/*---------------------------------------------------------------------------*\ ========= | \\ / F ield | OpenFOAM: The Open Source CFD Toolbox \\ / O peration | Website: https://openfoam.org \\ / A nd | Version: 9 \\/ M anipulation | \*---------------------------------------------------------------------------*/ Build : 9-d87800e1bde0 Exec : upstreamFoam -parallel Date : Dec 12 2025 Time : 14:06:54 Host : "openfoam01" PID : 749631 I/O : uncollated Case : /mnt/efs/volume/simulations/thalis.oliveira/01KC9REAQ2W2GFRBQWJ6K4VNFH nProcs : 2 Slaves : 1("openfoam01.749632") 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=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 1.2e-05 Time = 1.2e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975045 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975045 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975045 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975045 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1, Final residual = 5.8020113e-05, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7611178e-07, Final residual = 5.415498e-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 = 0.0036464719, Final residual = 2.1095673e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1146651e-07, Final residual = 2.5036307e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 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 = 1.2391011e-08, Final residual = 8.897544e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8969422e-10, Final residual = 4.1563808e-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 0.99999999 1 MULES: Solving for alpha.oil 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 = 4.1560531e-10, Final residual = 5.9942959e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.001951e-11, Final residual = 1.4270591e-11, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3.24 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 1.44e-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 = 0.0051771572, Final residual = 1.6203723e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6571247e-07, Final residual = 1.9898827e-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 -9.4112799e-141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 -9.0303537e-141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 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 = 2.8419367e-07, Final residual = 2.011321e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0113879e-09, Final residual = 4.477275e-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 = 0.014975046 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 = 4.4800721e-10, Final residual = 1.212469e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2134623e-10, Final residual = 5.0470494e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 5.15 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 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 = 7.4920634e-05, Final residual = 9.3556345e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3555366e-09, Final residual = 8.2976025e-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 = 0.014975046 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 = 1.1737739e-09, Final residual = 3.2562894e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2578419e-10, Final residual = 8.6278426e-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 = 0.014975046 -3.01596e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 -2.9289228e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 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 = 8.6422596e-11, Final residual = 3.2604185e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3023996e-11, Final residual = 6.7425527e-12, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 6.66 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 2.0736e-05 Time = 6.4416e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 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 = 3.3738103e-06, Final residual = 6.9282354e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9284006e-09, Final residual = 3.3604414e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 3.3624236e-09, Final residual = 4.3160634e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3153061e-10, Final residual = 1.937211e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.7 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 2.48832e-05 Time = 8.92992e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 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 = 1.6075707e-07, Final residual = 2.9238338e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9240081e-10, Final residual = 6.6197903e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 6.6504572e-11, Final residual = 1.7204644e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8334604e-11, Final residual = 4.0910593e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.78 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 2.985984e-05 Time = 0.000119159 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 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 = 1.3530278e-08, Final residual = 7.29058e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2908316e-10, Final residual = 2.994009e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 2.9959406e-10, Final residual = 9.6708425e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7042423e-11, Final residual = 3.2426939e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.82 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 3.5831808e-05 Time = 0.000154991 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 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 = 8.6314247e-09, Final residual = 5.4189983e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4184258e-10, Final residual = 2.6001262e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 2.6051016e-10, Final residual = 4.893586e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9638989e-11, Final residual = 1.8323255e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 10.97 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 4.2998169e-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 = 1.0228061e-08, Final residual = 6.3967107e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3984067e-10, Final residual = 3.0296904e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 3.0363104e-10, Final residual = 4.656118e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9308712e-11, Final residual = 1.9896501e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11.65 s ClockTime = 23 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 5.1597803e-05 Time = 0.000249587 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 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 = 1.226053e-08, Final residual = 7.722798e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7225816e-10, Final residual = 3.7190583e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 3.7227207e-10, Final residual = 4.8901162e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1021295e-11, Final residual = 2.0052364e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 12.76 s ClockTime = 25 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 6.1917364e-05 Time = 0.000311504 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 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 = 1.4702343e-08, Final residual = 9.3170157e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3163492e-10, Final residual = 4.5840812e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 4.5996519e-10, Final residual = 5.9955435e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2164615e-11, Final residual = 2.3404978e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13.67 s ClockTime = 27 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 7.4300836e-05 Time = 0.000385805 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7636583e-08, Final residual = 1.1233316e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1236071e-09, Final residual = 5.6136711e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6197717e-10, Final residual = 7.0219694e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.117284e-11, Final residual = 2.5494353e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 14.66 s ClockTime = 29 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 8.9161004e-05 Time = 0.000474966 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 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 = 2.1150478e-08, Final residual = 1.351996e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3531644e-09, Final residual = 6.8172504e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 6.8265235e-10, Final residual = 7.8616604e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1602047e-11, Final residual = 2.9490056e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 15.76 s ClockTime = 31 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.0001069932 Time = 0.000581959 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 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 = 2.5374781e-08, Final residual = 1.6271781e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6267983e-09, Final residual = 8.2762791e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 8.2959296e-10, Final residual = 1.002899e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0272688e-10, Final residual = 3.589343e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 16.79 s ClockTime = 33 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00012839184 Time = 0.000710351 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 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 = 3.0436038e-08, Final residual = 1.9577388e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9575249e-09, Final residual = 9.98781e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.0004012e-09, Final residual = 1.1117027e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1494348e-10, Final residual = 3.8975215e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 17.56 s ClockTime = 34 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00015407021 Time = 0.000864421 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 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 = 3.6506453e-08, Final residual = 2.3523002e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3514288e-09, Final residual = 1.2005605e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.2031532e-09, Final residual = 1.4430711e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4670424e-10, Final residual = 4.9240029e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 18.64 s ClockTime = 36 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00018488425 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 = 4.3783294e-08, Final residual = 2.8279025e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8280361e-09, Final residual = 1.4550393e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.4550339e-09, Final residual = 1.7744723e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7930521e-10, Final residual = 5.854204e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 19.74 s ClockTime = 39 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.0002218611 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 = 5.2501086e-08, Final residual = 3.3979995e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3969663e-09, Final residual = 1.7529362e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.7555683e-09, Final residual = 1.9891003e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0488539e-10, Final residual = 6.8057072e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 20.65 s ClockTime = 40 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00026623332 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 = 6.2951116e-08, Final residual = 4.0815806e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0825907e-09, Final residual = 2.1155343e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 2.1181634e-09, Final residual = 2.3948923e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4439831e-10, Final residual = 7.9699859e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 21.66 s ClockTime = 42 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00031947998 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 = 7.5486029e-08, Final residual = 4.9026826e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9048148e-09, Final residual = 2.5510718e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 2.5531999e-09, Final residual = 3.1386016e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1873197e-10, Final residual = 1.0441253e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 22.71 s ClockTime = 44 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00038337597 Time = 0.00224026 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383484 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 = 9.0508124e-08, Final residual = 5.8853902e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8857946e-09, Final residual = 3.0465029e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 3.0481805e-09, Final residual = 3.6504621e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6774436e-10, Final residual = 1.1824952e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 23.62 s ClockTime = 46 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00046005116 Time = 0.00270031 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383483 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 = 1.0852333e-07, Final residual = 7.0685013e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0695866e-09, Final residual = 3.6914848e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -7.0992394e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383482 0 0.53873372 water fraction, min, max = 0.014975105 -6.7648077e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383483 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 = 3.6966507e-09, Final residual = 4.5423636e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.579543e-10, Final residual = 1.4157737e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 24.73 s ClockTime = 48 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00055206139 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 = 1.301135e-07, Final residual = 8.4873634e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4895993e-09, Final residual = 4.4247979e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -1.7106118e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383481 0 0.53873372 water fraction, min, max = 0.014975117 -1.6409031e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383482 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 = 4.4294393e-09, Final residual = 5.2926774e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3209149e-10, Final residual = 1.614276e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 25.67 s ClockTime = 50 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00066247366 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 = 1.5600064e-07, Final residual = 5.6443338e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6467055e-09, Final residual = 7.2093625e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 7.2962669e-10, Final residual = 2.375472e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6756087e-10, Final residual = 9.7574051e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 26.81 s ClockTime = 52 s fluxAdjustedLocalCo Co mean: 4.3531369e-10 max: 3.3631507e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=178404.14, dtInletScale=2.7021598e+15 -> dtScale=178404.14 deltaT = 0.00079496836 Time = 0.00470981 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383479 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 = 1.8695684e-07, Final residual = 6.8292423e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8343087e-09, Final residual = 9.1199519e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 9.2979432e-10, Final residual = 2.9979263e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2805376e-10, Final residual = 1.143188e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 27.76 s ClockTime = 54 s fluxAdjustedLocalCo Co mean: 5.1485665e-09 max: 4.3860782e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=136796.47, dtInletScale=2.7021598e+15 -> dtScale=136796.47 deltaT = 0.00095396202 Time = 0.00566377 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383477 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 = 2.2416491e-07, Final residual = 8.2114109e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2097942e-09, Final residual = 1.0709437e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.1976878e-09, Final residual = 3.4877949e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7649538e-10, Final residual = 1.1752306e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 28.75 s ClockTime = 56 s fluxAdjustedLocalCo Co mean: 2.0345484e-08 max: 5.2633284e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=113996.31, dtInletScale=2.7021598e+15 -> dtScale=113996.31 deltaT = 0.0011447544 Time = 0.00680853 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383475 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 = 2.6894572e-07, Final residual = 9.8304802e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8354279e-09, Final residual = 1.2647037e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.9733098e-09, Final residual = 5.6794453e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8037829e-10, Final residual = 1.6175451e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 29.78 s ClockTime = 58 s fluxAdjustedLocalCo Co mean: 4.3306392e-08 max: 6.316044e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=94996.172, dtInletScale=2.7021598e+15 -> dtScale=94996.172 deltaT = 0.0013737053 Time = 0.00818223 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383472 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 = 3.2307241e-07, Final residual = 1.7105982e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7156712e-09, Final residual = 4.3431695e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 2.6615782e-09, Final residual = 1.8274772e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1976466e-10, Final residual = 1.6076188e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 30.85 s ClockTime = 60 s fluxAdjustedLocalCo Co mean: 6.2450332e-08 max: 7.5793241e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=79162.732, dtInletScale=2.7021598e+15 -> dtScale=79162.732 deltaT = 0.0016484462 Time = 0.00983068 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383469 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 = 3.8762681e-07, Final residual = 2.0720456e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.078185e-09, Final residual = 5.2450389e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 3.0585401e-09, Final residual = 2.1272403e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4237084e-10, Final residual = 2.0989756e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 31.83 s ClockTime = 62 s fluxAdjustedLocalCo Co mean: 8.1735634e-08 max: 9.0952911e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=65968.202, dtInletScale=2.7021598e+15 -> dtScale=65968.202 deltaT = 0.0019781353 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 = 4.645864e-07, Final residual = 2.4891744e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4947587e-09, Final residual = 6.2532084e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 3.11806e-09, Final residual = 2.1832424e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5021262e-10, Final residual = 1.6950116e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 33.19 s ClockTime = 65 s fluxAdjustedLocalCo Co mean: 1.0247888e-07 max: 1.0914497e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=54972.758, dtInletScale=2.7021598e+15 -> dtScale=54972.758 deltaT = 0.0023737622 Time = 0.0141826 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738346 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 = 5.5690464e-07, Final residual = 2.9665565e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9680766e-09, Final residual = 7.4652159e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 3.1745209e-09, Final residual = 2.2821596e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5516793e-10, Final residual = 1.9499874e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 34.32 s ClockTime = 67 s fluxAdjustedLocalCo Co mean: 1.2652973e-07 max: 1.3097609e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=45809.887, dtInletScale=2.7021598e+15 -> dtScale=45809.887 deltaT = 0.0028485144 Time = 0.0170311 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383454 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 = 6.6767734e-07, Final residual = 3.5548269e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5574076e-09, Final residual = 8.895778e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 3.2558147e-09, Final residual = 2.4493605e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7467217e-10, Final residual = 2.0886412e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 35.06 s ClockTime = 68 s fluxAdjustedLocalCo Co mean: 1.5333227e-07 max: 1.5717438e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=38174.16, dtInletScale=2.7021598e+15 -> dtScale=38174.16 deltaT = 0.0034182173 Time = 0.0204493 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383447 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 = 8.0058034e-07, Final residual = 4.253912e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2552e-09, Final residual = 1.0633546e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 3.2789143e-09, Final residual = 2.5623e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8887383e-10, Final residual = 1.5036522e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 36.07 s ClockTime = 70 s fluxAdjustedLocalCo Co mean: 1.8525693e-07 max: 1.886137e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=31811.05, dtInletScale=2.7021598e+15 -> dtScale=31811.05 deltaT = 0.0041018599 Time = 0.0245512 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383439 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 = 9.5996383e-07, Final residual = 5.0834518e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0895585e-09, Final residual = 1.2756386e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 2.9198077e-09, Final residual = 2.7890012e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1190205e-10, Final residual = 1.3803536e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 36.81 s ClockTime = 72 s fluxAdjustedLocalCo Co mean: 2.2287651e-07 max: 2.263428e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=26508.464, dtInletScale=2.7021598e+15 -> dtScale=26508.464 deltaT = 0.0049222307 Time = 0.0294734 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383429 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 = 1.1509181e-06, Final residual = 6.0828877e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0818545e-09, Final residual = 1.5210433e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 2.1606269e-09, Final residual = 3.403527e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6628007e-10, Final residual = 1.340467e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 37.68 s ClockTime = 73 s fluxAdjustedLocalCo Co mean: 2.6820487e-07 max: 2.7162053e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=22089.641, dtInletScale=2.7021598e+15 -> dtScale=22089.641 deltaT = 0.0059066762 Time = 0.0353801 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383417 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 = 1.3800398e-06, Final residual = 7.2783111e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2782657e-09, Final residual = 1.8208937e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.8705592e-09, Final residual = 4.4438974e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6662379e-10, Final residual = 1.5841052e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 38.57 s ClockTime = 75 s fluxAdjustedLocalCo Co mean: 3.2318353e-07 max: 3.2595791e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=18407.285, dtInletScale=2.7021598e+15 -> dtScale=18407.285 deltaT = 0.007088009 Time = 0.0424681 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383403 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 = 1.6556373e-06, Final residual = 8.7153871e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7177374e-09, Final residual = 2.1775556e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 2.2779968e-09, Final residual = 5.3869123e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5166435e-10, Final residual = 1.8563166e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 39.58 s ClockTime = 77 s fluxAdjustedLocalCo Co mean: 3.8872757e-07 max: 3.9116852e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=15338.658, dtInletScale=2.7021598e+15 -> dtScale=15338.658 deltaT = 0.0085056101 Time = 0.0509737 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383386 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 = 1.9864912e-06, Final residual = 4.1158697e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1209969e-09, Final residual = 5.1473028e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 8.8391273e-10, Final residual = 4.3843776e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7127981e-10, Final residual = 1.0938928e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 40.47 s ClockTime = 78 s fluxAdjustedLocalCo Co mean: 4.6744815e-07 max: 4.6942977e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=12781.465, dtInletScale=2.7021598e+15 -> dtScale=12781.465 deltaT = 0.01020673 Time = 0.0611804 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383365 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 = 2.383595e-06, Final residual = 4.9501487e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9496057e-09, Final residual = 6.200577e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.1146513e-09, Final residual = 4.7683153e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1979537e-10, Final residual = 7.6017542e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 41.2 s ClockTime = 80 s fluxAdjustedLocalCo Co mean: 5.6211115e-07 max: 5.6335535e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=10650.471, dtInletScale=2.7021598e+15 -> dtScale=10650.471 deltaT = 0.01224807 Time = 0.0734285 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738334 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 = 2.8600024e-06, Final residual = 5.9403769e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9380842e-09, Final residual = 7.3936295e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.1953132e-09, Final residual = 5.0169813e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4308618e-10, Final residual = 1.61532e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 42.17 s ClockTime = 82 s fluxAdjustedLocalCo Co mean: 6.7591358e-07 max: 6.7608333e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=8874.6457, dtInletScale=2.7021598e+15 -> dtScale=8874.6457 deltaT = 0.014697676 Time = 0.0881262 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383311 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 = 3.4316557e-06, Final residual = 7.1293961e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1332833e-09, Final residual = 8.9315459e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.252929e-09, Final residual = 5.3271053e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7028494e-10, Final residual = 1.6774878e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 43.26 s ClockTime = 83 s fluxAdjustedLocalCo Co mean: 8.1204175e-07 max: 8.1138194e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=7394.7912, dtInletScale=2.7021598e+15 -> dtScale=7394.7912 deltaT = 0.017637196 Time = 0.105763 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383275 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 = 4.1177803e-06, Final residual = 8.5595512e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5613282e-09, Final residual = 1.0718253e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.4668415e-09, Final residual = 6.5594132e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9450361e-10, Final residual = 2.3865297e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 44.01 s ClockTime = 85 s fluxAdjustedLocalCo Co mean: 9.7568177e-07 max: 9.7377618e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=6161.5802, dtInletScale=2.7021598e+15 -> dtScale=6161.5802 deltaT = 0.021164635 Time = 0.126928 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383232 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 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9404977e-06, Final residual = 1.9707622e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9770189e-09, Final residual = 9.7538205e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 4.7840767e-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 1.9136306e-316 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8755862e-09, Final residual = 3.476581e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.721181e-10, Final residual = 2.7899974e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 44.83 s ClockTime = 86 s fluxAdjustedLocalCo Co mean: 1.1722909e-06 max: 0.00011687021 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=5133.9003, dtInletScale=2.7021598e+15 -> dtScale=5133.9003 deltaT = 0.025397531 Time = 0.152326 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383181 0 0.53873372 water fraction, min, max = 0.014978117 6.9656071e-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 4.468322e-314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383181 0 0.53873372 water fraction, min, max = 0.014978117 2.0720767e-313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383153 0 0.53873372 water fraction, min, max = 0.014978397 1.1228788e-312 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9208451e-06, Final residual = 2.3676751e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3743398e-09, Final residual = 1.1566215e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 4.721782e-312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383153 0 0.53873372 water fraction, min, max = 0.014978397 2.4520199e-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 1.0066959e-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 5.0340925e-310 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5623078e-09, Final residual = 3.5207238e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7981297e-10, Final residual = 3.3622551e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 45.79 s ClockTime = 88 s fluxAdjustedLocalCo Co mean: 1.4087553e-06 max: 0.00014026856 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4277.5089, dtInletScale=2.7021598e+15 -> dtScale=4277.5089 deltaT = 0.03047701 Time = 0.182803 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738312 0 0.53873372 water fraction, min, max = 0.014978732 2.8706068e-309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383086 0 0.53873372 water fraction, min, max = 0.014979067 1.6084602e-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 7.2991431e-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 3.9371116e-307 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0965803e-06, Final residual = 2.8410776e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.846431e-09, Final residual = 1.4363217e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 5.0340925e-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 = 0.17383086 0 0.53873372 water fraction, min, max = 0.014979067 5.0340925e-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 = 0.1738312 0 0.53873372 water fraction, min, max = 0.014978732 5.0340925e-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 = 0.17383086 0 0.53873372 water fraction, min, max = 0.014979067 5.0340925e-310 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5333723e-09, Final residual = 3.6229962e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9102659e-10, Final residual = 2.5629441e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 47.02 s ClockTime = 90 s fluxAdjustedLocalCo Co mean: 1.6919786e-06 max: 0.00016835732 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3563.8485, dtInletScale=2.7021598e+15 -> dtScale=3563.8485 deltaT = 0.03657236 Time = 0.219375 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383046 0 0.53873372 water fraction, min, max = 0.01497947 1.1061564e-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 7.2824594e-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 = 0.17383046 0 0.53873372 water fraction, min, max = 0.01497947 3.389042e-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 = 0.17383006 0 0.53873372 water fraction, min, max = 0.014979872 1.8388669e-301 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5102276e-06, Final residual = 3.4066849e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4123983e-09, Final residual = 1.7360803e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.01497947 7.9246867e-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 4.1174982e-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 = 0.17383046 0 0.53873372 water fraction, min, max = 0.01497947 1.6915699e-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 8.4634401e-299 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5431806e-09, Final residual = 3.2042483e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4509034e-10, Final residual = 1.2010153e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 48.15 s ClockTime = 92 s fluxAdjustedLocalCo Co mean: 2.0319942e-06 max: 0.00020207914 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2969.1338, dtInletScale=2.7021598e+15 -> dtScale=2969.1338 deltaT = 0.043886794 Time = 0.263262 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382957 0 0.53873372 water fraction, min, max = 0.014980355 1.2616005e-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 = 0.014980838 3.5809843e-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 = 0.014980355 1.3577477e-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 = 0.014980838 6.9947568e-297 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0205786e-05, Final residual = 4.0831301e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0887325e-09, Final residual = 2.0329783e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.014980355 2.1967885e-295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382909 0 0.53873372 water fraction, min, max = 0.014980838 1.1414482e-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 = 0.014980355 4.6911446e-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 = 0.014980838 2.3479283e-293 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9425051e-09, Final residual = 4.0512727e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2991835e-10, Final residual = 2.228376e-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 = 0.014980355 9.2111281e-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 = 0.014980838 4.4424747e-292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382957 0 0.53873372 water fraction, min, max = 0.014980355 1.6638653e-291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382909 0 0.53873372 water fraction, min, max = 0.014980838 7.7363704e-291 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8001731e-10, Final residual = 7.0560388e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2605571e-10, Final residual = 4.4739435e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 49.17 s ClockTime = 94 s fluxAdjustedLocalCo Co mean: 2.4393317e-06 max: 0.0002425676 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2473.5373, dtInletScale=2.7021598e+15 -> dtScale=2473.5373 deltaT = 0.052664072 Time = 0.315926 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382851 0 0.53873372 water fraction, min, max = 0.014981417 4.0936484e-290 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382793 0 0.53873372 water fraction, min, max = 0.014981996 2.1296734e-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 = 0.17382851 0 0.53873372 water fraction, min, max = 0.014981417 8.842377e-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 4.4328033e-288 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2238889e-05, Final residual = 4.903515e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9064797e-09, Final residual = 2.4485118e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.014981417 1.7433384e-287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382793 0 0.53873372 water fraction, min, max = 0.014981996 8.4221107e-287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382851 0 0.53873372 water fraction, min, max = 0.014981417 3.1611756e-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 1.4723294e-285 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2743081e-08, Final residual = 6.2617043e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.346893e-10, Final residual = 1.8425617e-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 = 0.014981417 5.2768283e-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 2.3705655e-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 = 0.014981417 8.1139894e-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 3.5176117e-283 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5500874e-10, Final residual = 7.7972643e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3605496e-10, Final residual = 5.4922694e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 50.51 s ClockTime = 97 s fluxAdjustedLocalCo Co mean: 2.9286855e-06 max: 0.0002911854 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2060.5429, dtInletScale=2.7021598e+15 -> dtScale=2060.5429 deltaT = 0.063196848 Time = 0.379123 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382724 0 0.53873372 water fraction, min, max = 0.014982692 3.5176117e-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 = 0.014983387 3.5176117e-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 = 0.014982692 3.5176117e-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 = 0.014983387 3.5176117e-283 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4676715e-05, Final residual = 5.8883393e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8927799e-09, Final residual = 2.9718406e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.014982692 6.9880665e-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 = 0.014983387 3.1496613e-279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382724 0 0.53873372 water fraction, min, max = 0.014982692 1.0825715e-278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382654 0 0.53873372 water fraction, min, max = 0.014983387 4.7083248e-278 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6890691e-08, Final residual = 8.6264186e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7242331e-10, Final residual = 2.1798511e-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 = 0.014982692 1.6112287e-278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382654 0 0.53873372 water fraction, min, max = 0.014983387 6.7658489e-278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382724 0 0.53873372 water fraction, min, max = 0.014982692 2.122283e-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 = 0.014983387 8.6091113e-277 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8236644e-10, Final residual = 7.3101024e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3162947e-10, Final residual = 6.2930552e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 51.99 s ClockTime = 99 s fluxAdjustedLocalCo Co mean: 3.516845e-06 max: 0.0003495728 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1716.3807, dtInletScale=2.7021598e+15 -> dtScale=1716.3807 deltaT = 0.07583605 Time = 0.454959 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 0.014984221 2.4519534e-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 = 0.17382487 0 0.53873372 water fraction, min, max = 0.014985055 1.3109763e-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 = 0.014984221 4.7351216e-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 = 0.17382487 0 0.53873372 water fraction, min, max = 0.014985055 2.0883898e-273 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7597977e-05, Final residual = 7.071977e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0690523e-09, Final residual = 3.5456892e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.014984221 6.6772809e-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 = 0.17382487 0 0.53873372 water fraction, min, max = 0.014985055 2.8193222e-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 = 0.17382571 0 0.53873372 water fraction, min, max = 0.014984221 8.9020399e-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 = 0.17382487 0 0.53873372 water fraction, min, max = 0.014985055 3.6290377e-271 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2474779e-08, Final residual = 1.1463596e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1581834e-09, Final residual = 2.9605546e-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 = 0.014984221 8.6091113e-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 = 0.17382487 0 0.53873372 water fraction, min, max = 0.014985055 8.6091113e-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 = 0.17382571 0 0.53873372 water fraction, min, max = 0.014984221 8.6091113e-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 = 0.17382487 0 0.53873372 water fraction, min, max = 0.014985055 8.6091113e-277 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2534376e-10, Final residual = 1.3937518e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8438193e-10, Final residual = 3.7133524e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 53.13 s ClockTime = 102 s fluxAdjustedLocalCo Co mean: 4.2223214e-06 max: 0.0004197027 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1429.5834, dtInletScale=2.7021598e+15 -> dtScale=1429.5834 deltaT = 0.09100318 Time = 0.545962 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 0.014986056 2.0221822e-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 = 0.014987057 1.0564456e-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 = 0.014986056 3.5546374e-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 = 0.014987057 1.4775647e-266 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1097523e-05, Final residual = 8.4960491e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4996515e-09, Final residual = 4.2484584e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.014986056 4.7500452e-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 = 0.014987057 1.8862109e-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 = 0.17382387 0 0.53873372 water fraction, min, max = 0.014986056 5.4916796e-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 = 0.014987057 2.1072029e-265 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0423701e-08, Final residual = 1.5317091e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5403026e-09, Final residual = 4.0130474e-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 = 0.014986056 4.3256756e-264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014987057 1.6060856e-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 = 0.17382387 0 0.53873372 water fraction, min, max = 0.014986056 4.2762306e-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 = 0.014987057 1.5373343e-262 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1891215e-10, Final residual = 1.9378406e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2783972e-10, Final residual = 4.9524013e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 54.45 s ClockTime = 104 s fluxAdjustedLocalCo Co mean: 5.0705115e-06 max: 0.00050395338 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1190.5863, dtInletScale=2.7021598e+15 -> dtScale=1190.5863 deltaT = 0.10920324 Time = 0.655165 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 0.014988259 6.2935536e-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 = 0.17382047 0 0.53873372 water fraction, min, max = 0.01498946 2.5221577e-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 = 0.17382167 0 0.53873372 water fraction, min, max = 0.014988259 7.5793323e-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 = 0.01498946 2.9351851e-260 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5287733e-05, Final residual = 2.2943937e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.301709e-09, Final residual = 5.3560871e-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 = 0.17382167 0 0.53873372 water fraction, min, max = 0.014988259 8.2885924e-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 = 0.01498946 3.1071037e-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 = 0.17382167 0 0.53873372 water fraction, min, max = 0.014988259 8.3852004e-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 = 0.01498946 3.044788e-258 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8635238e-08, Final residual = 1.8725302e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8729334e-09, Final residual = 3.0916921e-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 = 0.17382167 0 0.53873372 water fraction, min, max = 0.014988259 7.7733071e-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 = 0.01498946 2.7359878e-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 = 0.014988259 6.7718068e-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 = 0.01498946 2.3120219e-256 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5954563e-10, Final residual = 9.2028251e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6087643e-10, Final residual = 4.7972303e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 55.63 s ClockTime = 106 s fluxAdjustedLocalCo Co mean: 6.0889582e-06 max: 0.00060518658 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=991.42979, dtInletScale=2.7021598e+15 -> dtScale=991.42979 deltaT = 0.13104355 Time = 0.786209 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 0.014990902 2.3120219e-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 = 0.014992343 2.3120219e-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 = 0.014990902 2.3120219e-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 = 0.014992343 2.3120219e-256 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0301423e-05, Final residual = 2.7578833e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7635746e-09, Final residual = 6.4271052e-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 = 0.014990902 1.2737189e-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 = 0.014992343 4.5017892e-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 = 0.014990902 1.1366743e-253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381759 0 0.53873372 water fraction, min, max = 0.014992343 3.9415837e-253 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.72721e-08, Final residual = 2.7043139e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.705175e-09, Final residual = 4.48066e-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 = 0.17381903 0 0.53873372 water fraction, min, max = 0.014990902 7.0643759e-252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381759 0 0.53873372 water fraction, min, max = 0.014992343 2.384386e-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 = 0.17381903 0 0.53873372 water fraction, min, max = 0.014990902 5.572474e-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 = 0.014992343 1.8301315e-250 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9210391e-10, Final residual = 1.5761187e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2518663e-10, Final residual = 9.5011767e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 57.24 s ClockTime = 109 s fluxAdjustedLocalCo Co mean: 7.313021e-06 max: 0.00072686124 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=825.46705, dtInletScale=2.7021598e+15 -> dtScale=825.46705 deltaT = 0.15725226 Time = 0.943461 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 0.014994073 1.8301315e-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 = 0.17381413 0 0.53873372 water fraction, min, max = 0.014995803 1.8301315e-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 = 0.17381586 0 0.53873372 water fraction, min, max = 0.014994073 1.8301315e-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 = 0.17381413 0 0.53873372 water fraction, min, max = 0.014995803 1.8301315e-250 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6297621e-05, Final residual = 3.3157082e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3199239e-09, Final residual = 7.7172888e-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 = 0.014994073 8.2625795e-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 = 0.014995803 2.8254407e-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 = 0.014994073 6.8448453e-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 = 0.014995803 2.3090693e-247 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4092115e-06, Final residual = 4.9897587e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9966472e-09, Final residual = 6.9243395e-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 = 0.17381586 0 0.53873372 water fraction, min, max = 0.014994073 3.9898315e-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 = 0.014995803 1.3149371e-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 = 0.014994073 2.9755404e-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 = 0.014995803 9.5713952e-245 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2290493e-07, Final residual = 7.8173258e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8158154e-09, Final residual = 1.7981585e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 58.75 s ClockTime = 112 s fluxAdjustedLocalCo Co mean: 8.7848338e-06 max: 0.00087314757 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=687.16907, dtInletScale=2.7021598e+15 -> dtScale=687.16907 deltaT = 0.18870167 Time = 1.13216 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381205 0 0.53873372 water fraction, min, max = 0.014997879 3.4674607e-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 = 0.17380997 0 0.53873372 water fraction, min, max = 0.014999955 1.2428613e-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 = 0.17381205 0 0.53873372 water fraction, min, max = 0.014997879 3.2611775e-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 = 0.17380997 0 0.53873372 water fraction, min, max = 0.014999955 1.1413324e-242 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3544969e-05, Final residual = 3.9871446e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.991203e-09, Final residual = 9.2608903e-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 = 0.17381205 0 0.53873372 water fraction, min, max = 0.014997879 2.8221323e-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 = 0.17380997 0 0.53873372 water fraction, min, max = 0.014999955 9.6412218e-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 = 0.17381205 0 0.53873372 water fraction, min, max = 0.014997879 2.2980955e-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 = 0.17380997 0 0.53873372 water fraction, min, max = 0.014999955 7.6665407e-241 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9488344e-05, Final residual = 2.6661387e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6826709e-09, Final residual = 1.0819048e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381205 0 0.53873372 water fraction, min, max = 0.014997879 9.5713952e-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 = 0.17380997 0 0.53873372 water fraction, min, max = 0.014999955 9.5713952e-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 = 0.17381205 0 0.53873372 water fraction, min, max = 0.014997879 9.5713952e-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 = 0.17380997 0 0.53873372 water fraction, min, max = 0.014999955 9.5713952e-245 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0168053e-05, Final residual = 7.4338357e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4370772e-09, Final residual = 1.9906855e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381205 0 0.53873372 water fraction, min, max = 0.014997879 1.194666e-239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380997 0 0.53873372 water fraction, min, max = 0.014999955 3.7206458e-239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381205 0 0.53873372 water fraction, min, max = 0.014997879 7.7633268e-239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380997 0 0.53873372 water fraction, min, max = 0.014999955 2.3648905e-238 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7255556e-06, Final residual = 1.841534e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8599013e-09, Final residual = 5.3053433e-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 = 0.17381205 0 0.53873372 water fraction, min, max = 0.014997879 9.5713952e-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 = 0.17380997 0 0.53873372 water fraction, min, max = 0.014999955 9.5713952e-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 = 0.17381205 0 0.53873372 water fraction, min, max = 0.014997879 9.5713952e-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 = 0.17380997 0 0.53873372 water fraction, min, max = 0.014999955 9.5713952e-245 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1166483e-06, Final residual = 4.0187481e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0200667e-09, Final residual = 1.7031885e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 61.27 s ClockTime = 116 s fluxAdjustedLocalCo Co mean: 1.056353e-05 max: 0.0010489322 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=572.01027, dtInletScale=2.7021598e+15 -> dtScale=572.01027 deltaT = 0.22643951 Time = 1.3586 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380748 0 0.53873372 water fraction, min, max = 0.015002446 1.7713841e-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 = 0.17380499 0 0.53873372 water fraction, min, max = 0.015004937 7.4905598e-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 = 0.17380748 0 0.53873372 water fraction, min, max = 0.015002446 1.8296054e-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 = 0.17380499 0 0.53873372 water fraction, min, max = 0.015004937 5.9771282e-234 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2266686e-05, Final residual = 4.7945548e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7939446e-09, Final residual = 1.111521e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380748 0 0.53873372 water fraction, min, max = 0.015002446 1.2993465e-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 = 0.17380499 0 0.53873372 water fraction, min, max = 0.015004937 4.0523076e-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 = 0.17380748 0 0.53873372 water fraction, min, max = 0.015002446 8.4407284e-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 = 0.17380499 0 0.53873372 water fraction, min, max = 0.015004937 2.5673666e-232 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057220071, Final residual = 1.110581e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1119152e-08, Final residual = 4.8480413e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380748 0 0.53873372 water fraction, min, max = 0.015002446 5.1238367e-232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380499 0 0.53873372 water fraction, min, max = 0.015004937 1.5248871e-231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380748 0 0.53873372 water fraction, min, max = 0.015002446 2.9751162e-231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380499 0 0.53873372 water fraction, min, max = 0.015004937 8.6700894e-231 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8124447e-05, Final residual = 6.9484669e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9431648e-09, Final residual = 2.9256787e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380748 0 0.53873372 water fraction, min, max = 0.015002446 1.6543226e-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 = 0.17380499 0 0.53873372 water fraction, min, max = 0.015004937 4.7227578e-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 = 0.17380748 0 0.53873372 water fraction, min, max = 0.015002446 8.652269e-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 = 0.17380499 0 0.53873372 water fraction, min, max = 0.015004937 2.4204988e-229 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8550834e-05, Final residual = 2.4404409e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4480932e-09, Final residual = 7.0537408e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380748 0 0.53873372 water fraction, min, max = 0.015002446 4.2981188e-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 = 0.17380499 0 0.53873372 water fraction, min, max = 0.015004937 1.17866e-228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380748 0 0.53873372 water fraction, min, max = 0.015002446 2.0289107e-228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380499 0 0.53873372 water fraction, min, max = 0.015004937 5.4556902e-228 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.029995e-06, Final residual = 9.1904973e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1943037e-09, Final residual = 1.6499606e-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 = 0.17380748 0 0.53873372 water fraction, min, max = 0.015002446 9.1054222e-228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380499 0 0.53873372 water fraction, min, max = 0.015004937 2.4016715e-227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380748 0 0.53873372 water fraction, min, max = 0.015002446 3.8871119e-227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380499 0 0.53873372 water fraction, min, max = 0.015004937 1.0060481e-226 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2370396e-06, Final residual = 3.3069456e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3074886e-09, Final residual = 1.1868743e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 64.87 s ClockTime = 123 s fluxAdjustedLocalCo Co mean: 1.2731695e-05 max: 0.0012595509 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=476.36027, dtInletScale=2.7021598e+15 -> dtScale=476.36027 deltaT = 0.27172742 Time = 1.63033 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.173802 0 0.53873372 water fraction, min, max = 0.015007926 1.2034981e-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 = 0.17379901 0 0.53873372 water fraction, min, max = 0.015010915 1.7659448e-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 = 0.173802 0 0.53873372 water fraction, min, max = 0.015007926 2.5955348e-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 = 0.17379901 0 0.53873372 water fraction, min, max = 0.015010915 5.6602757e-226 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2824141e-05, Final residual = 5.7693287e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7691955e-09, Final residual = 1.3307825e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.173802 0 0.53873372 water fraction, min, max = 0.015007926 6.4505752e-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 = 0.17379901 0 0.53873372 water fraction, min, max = 0.015010915 1.7736171e-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 = 0.173802 0 0.53873372 water fraction, min, max = 0.015007926 3.0832326e-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 = 0.17379901 0 0.53873372 water fraction, min, max = 0.015010915 8.3310968e-224 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011026845, Final residual = 8.2822154e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.291005e-08, Final residual = 2.8131473e-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 = 0.173802 0 0.53873372 water fraction, min, max = 0.015007926 1.0060481e-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 = 0.17379901 0 0.53873372 water fraction, min, max = 0.015010915 1.0060481e-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 = 0.173802 0 0.53873372 water fraction, min, max = 0.015007926 1.0060481e-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 = 0.17379901 0 0.53873372 water fraction, min, max = 0.015010915 1.0060481e-226 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0907035e-05, Final residual = 4.8415996e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8483436e-09, Final residual = 9.76803e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.173802 0 0.53873372 water fraction, min, max = 0.015007926 3.3626026e-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 = 0.17379901 0 0.53873372 water fraction, min, max = 0.015010915 8.5948996e-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 = 0.173802 0 0.53873372 water fraction, min, max = 0.015007926 1.3227515e-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 = 0.17379901 0 0.53873372 water fraction, min, max = 0.015010915 3.3211029e-222 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1697916e-05, Final residual = 6.8446541e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8419813e-09, Final residual = 3.2292559e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.173802 0 0.53873372 water fraction, min, max = 0.015007926 3.6607651e-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 = 0.17379901 0 0.53873372 water fraction, min, max = 0.015010915 9.0303595e-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 = 0.173802 0 0.53873372 water fraction, min, max = 0.015007926 1.3101121e-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 = 0.17379901 0 0.53873372 water fraction, min, max = 0.015010915 3.1760315e-220 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7631368e-06, Final residual = 7.3278776e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3279577e-09, Final residual = 1.678838e-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 = 0.173802 0 0.53873372 water fraction, min, max = 0.015007926 1.0060481e-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 = 0.17379901 0 0.53873372 water fraction, min, max = 0.015010915 1.0060481e-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 = 0.173802 0 0.53873372 water fraction, min, max = 0.015007926 1.0060481e-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 = 0.17379901 0 0.53873372 water fraction, min, max = 0.015010915 1.0060481e-226 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3635436e-06, Final residual = 2.8229244e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8274123e-09, Final residual = 4.6256698e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 68.1 s ClockTime = 129 s fluxAdjustedLocalCo Co mean: 1.5295162e-05 max: 0.0015105574 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=397.20437, dtInletScale=2.7021598e+15 -> dtScale=397.20437 deltaT = 0.32606877 Time = 1.9564 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379543 0 0.53873372 water fraction, min, max = 0.015014502 7.3985846e-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 = 0.17379184 0 0.53873372 water fraction, min, max = 0.015018089 2.6389437e-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 = 0.17379543 0 0.53873372 water fraction, min, max = 0.015014502 4.8417695e-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 = 0.17379184 0 0.53873372 water fraction, min, max = 0.015018089 1.3001947e-218 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4723697e-05, Final residual = 6.975958e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9836938e-09, Final residual = 1.597613e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379543 0 0.53873372 water fraction, min, max = 0.015014502 1.006048e-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 = 0.17379184 0 0.53873372 water fraction, min, max = 0.015018089 1.006048e-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 = 0.17379543 0 0.53873372 water fraction, min, max = 0.015014502 1.0060481e-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 = 0.17379184 0 0.53873372 water fraction, min, max = 0.015018089 1.0060481e-226 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011287134, Final residual = 7.422934e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4315782e-08, Final residual = 2.8860171e-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 = 0.17379543 0 0.53873372 water fraction, min, max = 0.015014502 2.6463759e-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 = 0.17379184 0 0.53873372 water fraction, min, max = 0.015018089 6.399908e-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 = 0.17379543 0 0.53873372 water fraction, min, max = 0.015014502 8.9770175e-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 = 0.17379184 0 0.53873372 water fraction, min, max = 0.015018089 2.1352544e-215 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8001644e-05, Final residual = 8.1024758e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1011351e-09, Final residual = 1.4758069e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379543 0 0.53873372 water fraction, min, max = 0.015014502 3.0356463e-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 = 0.17379184 0 0.53873372 water fraction, min, max = 0.015018089 7.1088063e-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 = 0.17379543 0 0.53873372 water fraction, min, max = 0.015014502 9.4469521e-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 = 0.17379184 0 0.53873372 water fraction, min, max = 0.015018089 2.1794838e-215 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4435756e-06, Final residual = 7.4546298e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4533239e-09, Final residual = 2.970625e-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 = 0.17379543 0 0.53873372 water fraction, min, max = 0.015014502 2.0822427e-214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379184 0 0.53873372 water fraction, min, max = 0.015018089 4.7354359e-214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379543 0 0.53873372 water fraction, min, max = 0.015014502 5.9802108e-214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379184 0 0.53873372 water fraction, min, max = 0.015018089 1.3414061e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8860395e-06, Final residual = 4.2613896e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2602743e-09, Final residual = 8.7758909e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 70.74 s ClockTime = 133 s fluxAdjustedLocalCo Co mean: 1.8353268e-05 max: 0.0018151183 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=330.55697, dtInletScale=2.7021598e+15 -> dtScale=330.55697 deltaT = 0.39128252 Time = 2.34768 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378754 0 0.53873372 water fraction, min, max = 0.015022394 3.3252657e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378323 0 0.53873372 water fraction, min, max = 0.015026698 8.1985254e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378754 0 0.53873372 water fraction, min, max = 0.015022394 1.3249623e-212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378323 0 0.53873371 water fraction, min, max = 0.015026698 3.2275063e-212 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9103102e-05, Final residual = 8.4321281e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4338984e-09, Final residual = 1.9118836e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378754 0 0.53873372 water fraction, min, max = 0.015022394 4.7292186e-212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378323 0 0.53873372 water fraction, min, max = 0.015026698 1.1376915e-211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378754 0 0.53873372 water fraction, min, max = 0.015022394 1.5996728e-211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378323 0 0.53873372 water fraction, min, max = 0.015026698 3.8009691e-211 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094617162, Final residual = 5.2053826e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2101113e-08, Final residual = 2.4561091e-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 = 0.17378754 0 0.53873372 water fraction, min, max = 0.015022394 5.203283e-211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378323 0 0.53873372 water fraction, min, max = 0.015026698 1.2215465e-210 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378754 0 0.53873372 water fraction, min, max = 0.015022394 1.6351908e-210 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378323 0 0.53873372 water fraction, min, max = 0.015026698 3.7941303e-210 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4316246e-05, Final residual = 7.4643855e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4683917e-09, Final residual = 1.9379638e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378754 0 0.53873372 water fraction, min, max = 0.015022394 4.9740074e-210 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378323 0 0.53873372 water fraction, min, max = 0.015026698 1.1409779e-209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378754 0 0.53873372 water fraction, min, max = 0.015022394 1.4657929e-209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378323 0 0.53873372 water fraction, min, max = 0.015026698 3.3247937e-209 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.265661e-06, Final residual = 7.6598945e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6616124e-09, Final residual = 1.4593893e-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 = 0.17378754 0 0.53873372 water fraction, min, max = 0.015022394 1.3414061e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378323 0 0.53873372 water fraction, min, max = 0.015026698 1.3414061e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378754 0 0.53873372 water fraction, min, max = 0.015022394 1.3414061e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378323 0 0.53873372 water fraction, min, max = 0.015026698 1.3414061e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0203904e-06, Final residual = 2.9730756e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9747197e-09, Final residual = 1.1923984e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 73.15 s ClockTime = 138 s fluxAdjustedLocalCo Co mean: 2.2002325e-05 max: 0.0021826118 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=274.9, dtInletScale=2.7021598e+15 -> dtScale=274.9 deltaT = 0.46953474 Time = 2.81722 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377807 0 0.53873372 water fraction, min, max = 0.015031863 5.070578e-209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737729 0 0.53873371 water fraction, min, max = 0.015037029 1.7419465e-208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377807 0 0.53873371 water fraction, min, max = 0.015031863 2.9949314e-208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737729 0 0.53873371 water fraction, min, max = 0.015037029 7.7406071e-208 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010609425, Final residual = 1.0178231e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0185654e-08, Final residual = 2.2922047e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377807 0 0.53873372 water fraction, min, max = 0.015031863 1.3414061e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737729 0 0.53873372 water fraction, min, max = 0.015037029 1.3414061e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377807 0 0.53873372 water fraction, min, max = 0.015031863 1.3414061e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737729 0 0.53873372 water fraction, min, max = 0.015037029 1.3414061e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045184959, Final residual = 2.4540607e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.454645e-08, Final residual = 6.5774885e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377807 0 0.53873372 water fraction, min, max = 0.015031863 1.2197916e-205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737729 0 0.53873372 water fraction, min, max = 0.015037029 2.8682747e-205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377807 0 0.53873372 water fraction, min, max = 0.015031863 3.8464942e-205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737729 0 0.53873372 water fraction, min, max = 0.015037029 8.9491576e-205 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3665893e-05, Final residual = 9.4886569e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4968296e-09, Final residual = 2.1559524e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377807 0 0.53873372 water fraction, min, max = 0.015031863 1.2288398e-205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737729 0 0.53873372 water fraction, min, max = 0.015037029 2.8314849e-205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377807 0 0.53873372 water fraction, min, max = 0.015031863 3.6705232e-205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737729 0 0.53873372 water fraction, min, max = 0.015037029 8.3793618e-205 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.767621e-06, Final residual = 9.9258116e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9346681e-09, Final residual = 1.9068442e-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 = 0.17377807 0 0.53873372 water fraction, min, max = 0.015031863 7.8833407e-204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737729 0 0.53873372 water fraction, min, max = 0.015037029 1.7832663e-203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377807 0 0.53873372 water fraction, min, max = 0.015031863 2.2374191e-203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737729 0 0.53873372 water fraction, min, max = 0.015037029 5.0151786e-203 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3082842e-07, Final residual = 5.3899681e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3923934e-09, Final residual = 2.1475617e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 75.81 s ClockTime = 143 s fluxAdjustedLocalCo Co mean: 2.6378666e-05 max: 0.0026326851 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=227.90421, dtInletScale=2.7021598e+15 -> dtScale=227.90421 deltaT = 0.5634386 Time = 3.38065 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737667 0 0.53873371 water fraction, min, max = 0.015043227 1.2442831e-202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737605 0 0.53873371 water fraction, min, max = 0.015049425 3.0754036e-202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737667 0 0.53873371 water fraction, min, max = 0.015043227 4.9986103e-202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737605 0 0.53873371 water fraction, min, max = 0.015049425 1.2247043e-201 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012622841, Final residual = 1.2271653e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.227641e-08, Final residual = 2.7528108e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737667 0 0.53873371 water fraction, min, max = 0.015043227 1.8148317e-201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737605 0 0.53873371 water fraction, min, max = 0.015049425 4.4046211e-201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737667 0 0.53873371 water fraction, min, max = 0.015043227 6.2960946e-201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737605 0 0.53873371 water fraction, min, max = 0.015049425 1.5132948e-200 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016484924, Final residual = 9.4359719e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4351811e-09, Final residual = 2.0832414e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737667 0 0.53873371 water fraction, min, max = 0.015043227 5.0151786e-203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737605 0 0.53873371 water fraction, min, max = 0.015049425 5.0151786e-203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737667 0 0.53873371 water fraction, min, max = 0.015043227 5.0151786e-203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737605 0 0.53873371 water fraction, min, max = 0.015049425 5.0151786e-203 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8982858e-06, Final residual = 9.4831597e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4886493e-09, Final residual = 8.606918e-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 = 0.1737667 0 0.53873371 water fraction, min, max = 0.015043227 2.8632738e-199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737605 0 0.53873371 water fraction, min, max = 0.015049425 6.688085e-199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737667 0 0.53873371 water fraction, min, max = 0.015043227 8.8820458e-199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737605 0 0.53873371 water fraction, min, max = 0.015049425 2.0557158e-198 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6343065e-06, Final residual = 2.5616226e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5690059e-09, Final residual = 6.212961e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 78.59 s ClockTime = 148 s fluxAdjustedLocalCo Co mean: 3.1733844e-05 max: 0.0031688276 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=189.34448, dtInletScale=2.7021598e+15 -> dtScale=189.34448 deltaT = 0.6761041 Time = 4.05676 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17375307 0 0.53873371 water fraction, min, max = 0.015056863 2.3915737e-198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17374563 0 0.53873371 water fraction, min, max = 0.0150643 3.2488027e-198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17375307 0 0.53873371 water fraction, min, max = 0.015056863 4.2354851e-198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17374563 0 0.5387337 water fraction, min, max = 0.0150643 7.9136669e-198 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014976964, Final residual = 1.4801555e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4802202e-08, Final residual = 3.3071303e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17375307 0 0.53873371 water fraction, min, max = 0.015056863 7.0460321e-197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17374563 0 0.53873371 water fraction, min, max = 0.0150643 1.7633909e-196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17375307 0 0.53873371 water fraction, min, max = 0.015056863 2.6648377e-196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17374563 0 0.53873371 water fraction, min, max = 0.0150643 6.6247774e-196 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018381294, Final residual = 9.2824537e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2822663e-09, Final residual = 2.572206e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17375307 0 0.53873371 water fraction, min, max = 0.015056863 9.8142181e-196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17374563 0 0.53873371 water fraction, min, max = 0.0150643 2.4176067e-195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17375307 0 0.53873371 water fraction, min, max = 0.015056863 3.5185682e-195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17374563 0 0.53873371 water fraction, min, max = 0.0150643 8.5821658e-195 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4569291e-06, Final residual = 4.0360929e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0373046e-09, Final residual = 1.3281517e-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 = 0.17375307 0 0.53873371 water fraction, min, max = 0.015056863 1.2422246e-194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17374563 0 0.53873371 water fraction, min, max = 0.0150643 2.9992101e-194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17375307 0 0.53873371 water fraction, min, max = 0.015056863 4.2148036e-194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17374563 0 0.53873371 water fraction, min, max = 0.0150643 1.0071794e-193 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1486254e-07, Final residual = 6.3856804e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3860336e-09, Final residual = 1.1789076e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 80.85 s ClockTime = 152 s fluxAdjustedLocalCo Co mean: 4.1167906e-05 max: 0.0071431465 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=83.996597, dtInletScale=2.7021598e+15 -> dtScale=83.996597 deltaT = 0.81129932 Time = 4.86806 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737367 0 0.53873371 water fraction, min, max = 0.015073225 2.6756946e-193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17372778 0 0.5387337 water fraction, min, max = 0.01508215 7.077245e-193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737367 0 0.5387337 water fraction, min, max = 0.015073225 1.2567822e-192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17372778 0 0.53873368 water fraction, min, max = 0.01508215 3.290777e-192 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017777122, Final residual = 1.0224789e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.022827e-08, Final residual = 2.4282717e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737367 0 0.53873371 water fraction, min, max = 0.015073225 5.326501e-192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17372778 0 0.53873371 water fraction, min, max = 0.01508215 1.3795211e-191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737367 0 0.53873371 water fraction, min, max = 0.015073225 2.1884916e-191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17372778 0 0.53873371 water fraction, min, max = 0.01508215 5.6063829e-191 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016709115, Final residual = 9.4573171e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4589843e-09, Final residual = 2.511939e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737367 0 0.53873371 water fraction, min, max = 0.015073225 8.7056429e-191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17372778 0 0.53873371 water fraction, min, max = 0.01508215 2.2056296e-190 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737367 0 0.53873371 water fraction, min, max = 0.015073225 3.3601327e-190 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17372778 0 0.53873371 water fraction, min, max = 0.01508215 8.4191659e-190 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1186038e-06, Final residual = 6.1570333e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.164693e-09, Final residual = 1.4109218e-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 = 0.1737367 0 0.53873371 water fraction, min, max = 0.015073225 1.2740782e-189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17372778 0 0.53873371 water fraction, min, max = 0.01508215 3.1570494e-189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737367 0 0.53873371 water fraction, min, max = 0.015073225 4.6334713e-189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17372778 0 0.53873371 water fraction, min, max = 0.01508215 1.135418e-188 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3704321e-07, Final residual = 6.2602421e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2649027e-09, Final residual = 7.9697037e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 82.59 s ClockTime = 155 s fluxAdjustedLocalCo Co mean: 8.4918611e-05 max: 0.0089635952 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=66.937427, dtInletScale=2.7021598e+15 -> dtScale=66.937427 deltaT = 0.97354075 Time = 5.8416 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17371707 0 0.53873371 water fraction, min, max = 0.01509286 1.135418e-188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17370636 0 0.5387337 water fraction, min, max = 0.01510357 1.135418e-188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17371707 0 0.53873368 water fraction, min, max = 0.01509286 1.135418e-188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17370636 0 0.53873365 water fraction, min, max = 0.01510357 1.135418e-188 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021049974, Final residual = 1.2475338e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2483753e-08, Final residual = 2.9998146e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17371707 0 0.53873371 water fraction, min, max = 0.01509286 1.044011e-187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17370636 0 0.53873371 water fraction, min, max = 0.01510357 2.6088186e-187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17371707 0 0.53873371 water fraction, min, max = 0.01509286 4.2369654e-187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17370636 0 0.53873371 water fraction, min, max = 0.01510357 1.0955805e-186 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6242867e-05, Final residual = 4.7222882e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7368709e-09, Final residual = 1.4196372e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17371707 0 0.53873371 water fraction, min, max = 0.01509286 1.135418e-188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17370636 0 0.5387337 water fraction, min, max = 0.01510357 1.135418e-188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17371707 0 0.53873371 water fraction, min, max = 0.01509286 1.135418e-188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17370636 0 0.5387337 water fraction, min, max = 0.01510357 1.135418e-188 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9336291e-06, Final residual = 4.7329331e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7417191e-09, Final residual = 4.797302e-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 = 0.17371707 0 0.53873371 water fraction, min, max = 0.01509286 2.7398326e-184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17370636 0 0.5387337 water fraction, min, max = 0.01510357 6.9397423e-184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17371707 0 0.53873371 water fraction, min, max = 0.01509286 1.0561575e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17370636 0 0.5387337 water fraction, min, max = 0.01510357 2.6443986e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0976599e-07, Final residual = 1.711851e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7184654e-09, Final residual = 3.9932809e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 84.81 s ClockTime = 160 s fluxAdjustedLocalCo Co mean: 0.00014376692 max: 0.010784177 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=55.637071, dtInletScale=2.7021598e+15 -> dtScale=55.637071 deltaT = 1.1682224 Time = 7.00982 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17369351 0 0.5387337 water fraction, min, max = 0.015116421 3.1379401e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17368066 0 0.53873368 water fraction, min, max = 0.015129272 4.5050633e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17369351 0 0.53873365 water fraction, min, max = 0.015116421 6.4126452e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17368066 0 0.5387336 water fraction, min, max = 0.015129272 1.3473272e-182 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024837335, Final residual = 1.523434e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5241141e-08, Final residual = 3.7776954e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17369351 0 0.5387337 water fraction, min, max = 0.015116421 2.6443986e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17368066 0 0.5387337 water fraction, min, max = 0.015129272 2.6443986e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17369351 0 0.5387337 water fraction, min, max = 0.015116421 2.6443986e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17368066 0 0.5387337 water fraction, min, max = 0.015129272 2.6443986e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011763575, Final residual = 5.8634812e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8663829e-09, Final residual = 1.5347503e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17369351 0 0.5387337 water fraction, min, max = 0.015116421 4.0550118e-181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17368066 0 0.5387337 water fraction, min, max = 0.015129272 1.0690109e-180 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17369351 0 0.5387337 water fraction, min, max = 0.015116421 1.7447858e-180 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17368066 0 0.5387337 water fraction, min, max = 0.015129272 4.5557535e-180 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5569523e-06, Final residual = 6.3897541e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3952857e-09, Final residual = 6.2905032e-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 = 0.17369351 0 0.5387337 water fraction, min, max = 0.015116421 2.6443986e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17368066 0 0.5387337 water fraction, min, max = 0.015129272 2.6443986e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17369351 0 0.5387337 water fraction, min, max = 0.015116421 2.6443986e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17368066 0 0.5387337 water fraction, min, max = 0.015129272 2.6443986e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5361672e-07, Final residual = 2.7207324e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7253765e-09, Final residual = 6.4646041e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 86.96 s ClockTime = 164 s fluxAdjustedLocalCo Co mean: 0.00019223495 max: 0.01298024 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=46.224106, dtInletScale=2.7021598e+15 -> dtScale=46.224106 deltaT = 1.4018477 Time = 8.41167 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17366524 0 0.5387337 water fraction, min, max = 0.015144694 1.3899459e-178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17364981 0 0.53873366 water fraction, min, max = 0.015160115 5.3133689e-178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17366524 0 0.5387336 water fraction, min, max = 0.015144694 1.1016755e-177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17364981 0 0.53873351 water fraction, min, max = 0.015160115 3.2161828e-177 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029165934, Final residual = 1.8590759e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8598954e-08, Final residual = 4.7938012e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17366524 0 0.5387337 water fraction, min, max = 0.015144694 4.3270567e-176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17364981 0 0.5387337 water fraction, min, max = 0.015160115 1.2041922e-175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17366524 0 0.5387337 water fraction, min, max = 0.015144694 2.1120616e-175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17364981 0 0.5387337 water fraction, min, max = 0.015160115 5.7618907e-175 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027688175, Final residual = 1.2049129e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2051445e-08, Final residual = 5.4752004e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17366524 0 0.5387337 water fraction, min, max = 0.015144694 9.8578741e-175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17364981 0 0.53873369 water fraction, min, max = 0.015160115 2.64949e-174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17366524 0 0.5387337 water fraction, min, max = 0.015144694 4.4323902e-174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17364981 0 0.53873369 water fraction, min, max = 0.015160115 1.1747267e-173 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4719789e-06, Final residual = 5.3903904e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3897337e-09, Final residual = 4.5669043e-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 = 0.17366524 0 0.5387337 water fraction, min, max = 0.015144694 2.6443841e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17364981 0 0.53873369 water fraction, min, max = 0.015160115 2.6443844e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17366524 0 0.53873369 water fraction, min, max = 0.015144694 2.6443986e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17364981 0 0.53873369 water fraction, min, max = 0.015160115 2.6443986e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5250974e-06, Final residual = 7.0755661e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0735267e-09, Final residual = 1.7060279e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 89.5 s ClockTime = 168 s fluxAdjustedLocalCo Co mean: 0.00023959889 max: 0.015630619 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=38.386197, dtInletScale=2.7021598e+15 -> dtScale=38.386197 deltaT = 1.6821347 Time = 10.0938 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17363131 0 0.53873369 water fraction, min, max = 0.01517862 5.2731556e-173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736128 0 0.53873362 water fraction, min, max = 0.015197125 2.030601e-172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17363131 0 0.5387335 water fraction, min, max = 0.01517862 4.2599651e-172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736128 0 0.53873333 water fraction, min, max = 0.015197125 1.2527054e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033959374, Final residual = 2.2622673e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2633012e-08, Final residual = 6.05347e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17363131 0 0.53873369 water fraction, min, max = 0.01517862 1.7045322e-170 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736128 0 0.53873369 water fraction, min, max = 0.015197125 4.7743728e-170 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17363131 0 0.53873369 water fraction, min, max = 0.01517862 8.4537735e-170 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736128 0 0.53873369 water fraction, min, max = 0.015197125 2.3182388e-169 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034951756, Final residual = 1.4868039e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4869005e-08, Final residual = 4.4404369e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17363131 0 0.53873369 water fraction, min, max = 0.01517862 3.9956383e-169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736128 0 0.53873369 water fraction, min, max = 0.015197125 1.0780483e-168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17363131 0 0.53873369 water fraction, min, max = 0.01517862 1.8132309e-168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736128 0 0.53873369 water fraction, min, max = 0.015197125 4.8184275e-168 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.130231e-06, Final residual = 5.7588835e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7670942e-09, Final residual = 5.304435e-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 = 0.17363131 0 0.53873369 water fraction, min, max = 0.01517862 7.9125303e-168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736128 0 0.53873369 water fraction, min, max = 0.015197125 2.0715963e-167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17363131 0 0.53873369 water fraction, min, max = 0.01517862 3.3216232e-167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736128 0 0.53873368 water fraction, min, max = 0.015197125 8.5693775e-167 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5806577e-06, Final residual = 8.1390709e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1390443e-09, Final residual = 1.9615289e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 91.63 s ClockTime = 173 s fluxAdjustedLocalCo Co mean: 0.00029330605 max: 0.01883484 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=31.855859, dtInletScale=2.7021598e+15 -> dtScale=31.855859 deltaT = 2.0183635 Time = 12.1122 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1735906 0 0.53873368 water fraction, min, max = 0.015219328 8.5693775e-167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1735684 0 0.53873354 water fraction, min, max = 0.015241532 8.5693775e-167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1735906 0 0.53873331 water fraction, min, max = 0.015219328 8.5693775e-167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1735684 0 0.53873299 water fraction, min, max = 0.015241532 8.5693775e-167 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039193583, Final residual = 2.7478478e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7493316e-08, Final residual = 7.6333322e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1735906 0 0.53873368 water fraction, min, max = 0.015219328 9.2457021e-165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1735684 0 0.53873368 water fraction, min, max = 0.015241532 2.5716714e-164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1735906 0 0.53873368 water fraction, min, max = 0.015219328 4.5384164e-164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1735684 0 0.53873368 water fraction, min, max = 0.015241532 1.2412383e-163 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003428572, Final residual = 1.3762204e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3761145e-08, Final residual = 1.3290599e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1735906 0 0.53873368 water fraction, min, max = 0.015219328 2.2299644e-164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1735684 0 0.53873368 water fraction, min, max = 0.015241532 5.9911604e-164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1735906 0 0.53873368 water fraction, min, max = 0.015219328 1.0040233e-163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1735684 0 0.53873368 water fraction, min, max = 0.015241532 2.6611068e-163 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0904639e-06, Final residual = 3.9777081e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9864677e-09, Final residual = 3.676763e-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 = 0.1735906 0 0.53873368 water fraction, min, max = 0.015219328 8.5693775e-167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1735684 0 0.53873368 water fraction, min, max = 0.015241532 8.5693775e-167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1735906 0 0.53873368 water fraction, min, max = 0.015219328 8.5693775e-167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1735684 0 0.53873368 water fraction, min, max = 0.015241532 8.5693775e-167 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5987413e-06, Final residual = 8.5973386e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6011647e-09, Final residual = 2.1004743e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 93.98 s ClockTime = 177 s fluxAdjustedLocalCo Co mean: 0.0003561356 max: 0.022704223 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=26.426802, dtInletScale=2.7021598e+15 -> dtScale=26.426802 deltaT = 2.4217509 Time = 14.5339 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17354176 0 0.53873367 water fraction, min, max = 0.015268173 8.3964881e-161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17351512 0 0.53873337 water fraction, min, max = 0.015294814 3.2268326e-160 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17354176 0 0.53873293 water fraction, min, max = 0.015268173 6.7442568e-160 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17351512 0 0.53873233 water fraction, min, max = 0.015294814 1.9774451e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044936177, Final residual = 3.3436857e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3449942e-08, Final residual = 9.7085851e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17354176 0 0.53873368 water fraction, min, max = 0.015268173 3.6282955e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17351512 0 0.53873367 water fraction, min, max = 0.015294814 1.0124994e-158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17354176 0 0.53873367 water fraction, min, max = 0.015268173 1.7816102e-158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17351512 0 0.53873367 water fraction, min, max = 0.015294814 4.8646778e-158 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042785388, Final residual = 1.7121527e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7124597e-08, Final residual = 1.7096601e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17354176 0 0.53873367 water fraction, min, max = 0.015268173 8.3255824e-158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17351512 0 0.53873367 water fraction, min, max = 0.015294814 2.2357875e-157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17354176 0 0.53873367 water fraction, min, max = 0.015268173 3.7318301e-157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17351512 0 0.53873367 water fraction, min, max = 0.015294814 9.8678851e-157 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0358957e-05, Final residual = 2.8108237e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.813307e-09, Final residual = 3.6162182e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17354176 0 0.53873367 water fraction, min, max = 0.015268173 1.6074055e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17351512 0 0.53873367 water fraction, min, max = 0.015294814 4.1868737e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17354176 0 0.53873367 water fraction, min, max = 0.015268173 6.6571634e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17351512 0 0.53873366 water fraction, min, max = 0.015294814 1.7084849e-155 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6539329e-06, Final residual = 8.490356e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4854683e-09, Final residual = 2.1139769e-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 = 0.17354176 0 0.53873367 water fraction, min, max = 0.015268173 2.6272218e-155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17351512 0 0.53873367 water fraction, min, max = 0.015294814 6.6441871e-155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17354176 0 0.53873367 water fraction, min, max = 0.015268173 1.0066767e-154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17351512 0 0.53873367 water fraction, min, max = 0.015294814 2.5090692e-154 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3351861e-07, Final residual = 5.7598322e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7642994e-09, Final residual = 2.5353692e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 96.74 s ClockTime = 183 s fluxAdjustedLocalCo Co mean: 0.0004319798 max: 0.027368429 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=21.92307, dtInletScale=2.7021598e+15 -> dtScale=21.92307 deltaT = 2.9061011 Time = 17.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17348315 0 0.53873366 water fraction, min, max = 0.015326783 7.0036971e-154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17345118 0 0.53873303 water fraction, min, max = 0.015358753 1.9355288e-153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17348315 0 0.53873216 water fraction, min, max = 0.015326783 3.6244907e-153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17345118 0 0.53873102 water fraction, min, max = 0.015358753 9.8588451e-153 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050688022, Final residual = 4.037094e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0393729e-08, Final residual = 3.5686045e-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 = 0.17348315 0 0.53873366 water fraction, min, max = 0.015326783 1.7041558e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17345118 0 0.53873366 water fraction, min, max = 0.015358753 4.565402e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17348315 0 0.53873366 water fraction, min, max = 0.015326783 7.6181392e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17345118 0 0.53873365 water fraction, min, max = 0.015358753 2.0103487e-151 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004811063, Final residual = 2.0145581e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0144502e-08, Final residual = 1.7202862e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17348315 0 0.53873366 water fraction, min, max = 0.015326783 3.4253002e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17345118 0 0.53873366 water fraction, min, max = 0.015358753 8.8692193e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17348315 0 0.53873366 water fraction, min, max = 0.015326783 1.4048926e-151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17345118 0 0.53873366 water fraction, min, max = 0.015358753 3.5954317e-151 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1347171e-06, Final residual = 6.310311e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3185369e-09, Final residual = 6.8152565e-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 = 0.17348315 0 0.53873366 water fraction, min, max = 0.015326783 4.1030569e-150 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17345118 0 0.53873366 water fraction, min, max = 0.015358753 1.035804e-149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17348315 0 0.53873366 water fraction, min, max = 0.015326783 1.5648058e-149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17345118 0 0.53873365 water fraction, min, max = 0.015358753 3.8933553e-149 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6878117e-06, Final residual = 7.7212107e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7255731e-09, Final residual = 1.9707676e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 98.73 s ClockTime = 187 s fluxAdjustedLocalCo Co mean: 0.00052390421 max: 0.032998785 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=18.182488, dtInletScale=2.7021598e+15 -> dtScale=18.182488 deltaT = 3.4870847 Time = 20.9271 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17341282 0 0.53873365 water fraction, min, max = 0.015397113 3.8933553e-149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17337446 0 0.53873232 water fraction, min, max = 0.015435474 3.8933553e-149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17341282 0 0.53873057 water fraction, min, max = 0.015397113 3.8933553e-149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17337446 0 0.53872839 water fraction, min, max = 0.015435474 3.8933553e-149 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055783757, Final residual = 4.8021134e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8048646e-08, Final residual = 4.0782553e-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 = 0.17341282 0 0.53873363 water fraction, min, max = 0.015397113 3.8493952e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17337446 0 0.53873361 water fraction, min, max = 0.015435474 9.7297239e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17341282 0 0.53873363 water fraction, min, max = 0.015397113 1.5966878e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17337446 0 0.53873361 water fraction, min, max = 0.015435474 4.1511324e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042124393, Final residual = 1.7359431e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.736639e-08, Final residual = 1.9380593e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17341282 0 0.53873363 water fraction, min, max = 0.015397113 4.9235586e-146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17337446 0 0.53873361 water fraction, min, max = 0.015435474 1.2779024e-145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17341282 0 0.53873363 water fraction, min, max = 0.015397113 2.020696e-145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17337446 0 0.53873361 water fraction, min, max = 0.015435474 5.1681157e-145 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9343199e-06, Final residual = 7.8405258e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8506124e-09, Final residual = 2.2516664e-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 = 0.17341282 0 0.53873363 water fraction, min, max = 0.015397113 7.977269e-145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17337446 0 0.53873361 water fraction, min, max = 0.015435474 2.0106919e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17341282 0 0.53873363 water fraction, min, max = 0.015397113 3.0297444e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17337446 0 0.53873361 water fraction, min, max = 0.015435474 7.5266498e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7098102e-06, Final residual = 6.4223663e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4256659e-09, Final residual = 1.7008415e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 100.95 s ClockTime = 191 s fluxAdjustedLocalCo Co mean: 0.00063541014 max: 0.039755518 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=15.092245, dtInletScale=2.7021598e+15 -> dtScale=15.092245 deltaT = 4.1839904 Time = 25.1111 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17332843 0 0.53873358 water fraction, min, max = 0.015481501 7.5266498e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1732824 0 0.53873078 water fraction, min, max = 0.015527528 7.5266498e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17332843 0 0.53872731 water fraction, min, max = 0.015481501 7.5266498e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1732824 0 0.53872309 water fraction, min, max = 0.015527528 7.5266498e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059031327, Final residual = 5.5235967e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5268761e-08, Final residual = 4.8317104e-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 = 0.17332843 0 0.53873353 water fraction, min, max = 0.015481501 7.377384e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1732824 0 0.53873346 water fraction, min, max = 0.015527528 1.8610153e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17332843 0 0.53873331 water fraction, min, max = 0.015481501 3.0465316e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1732824 0 0.53873324 water fraction, min, max = 0.015527528 7.9078196e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034205667, Final residual = 8.7193995e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7210027e-09, Final residual = 2.2165712e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17332843 0 0.53873353 water fraction, min, max = 0.015481501 9.4704326e-141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1732824 0 0.53873346 water fraction, min, max = 0.015527528 2.4547681e-140 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17332843 0 0.53873353 water fraction, min, max = 0.015481501 3.8734465e-140 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1732824 0 0.53873346 water fraction, min, max = 0.015527528 9.8944784e-140 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0001578e-06, Final residual = 2.858482e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8677404e-09, Final residual = 1.3803301e-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 = 0.17332843 0 0.53873353 water fraction, min, max = 0.015481501 1.5242613e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1732824 0 0.53873346 water fraction, min, max = 0.015527528 3.837572e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17332843 0 0.53873353 water fraction, min, max = 0.015481501 5.7719574e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1732824 0 0.53873346 water fraction, min, max = 0.015527528 1.4324144e-138 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7907033e-06, Final residual = 3.4058034e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4042304e-09, Final residual = 9.9505988e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 103.43 s ClockTime = 196 s fluxAdjustedLocalCo Co mean: 0.00076656427 max: 0.047793299 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=12.554061, dtInletScale=2.7021598e+15 -> dtScale=12.554061 deltaT = 5.0207885 Time = 30.1319 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17322717 0 0.53873336 water fraction, min, max = 0.015582761 3.9265171e-138 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17317194 0 0.5387274 water fraction, min, max = 0.015637993 1.0750152e-137 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17322717 0 0.53872047 water fraction, min, max = 0.015582761 1.9989187e-137 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17317194 0 0.53871221 water fraction, min, max = 0.015637993 5.4091845e-137 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058528254, Final residual = 5.6074153e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6107853e-08, Final residual = 4.5071395e-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 = 0.17322717 0 0.53873316 water fraction, min, max = 0.015582761 1.4324144e-138 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17317194 0 0.53873291 water fraction, min, max = 0.015637993 1.4324144e-138 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17322717 0 0.53873177 water fraction, min, max = 0.015582761 1.4324144e-138 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17317194 0 0.53873152 water fraction, min, max = 0.015637993 1.4324144e-138 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028974776, Final residual = 1.3365593e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3366829e-08, Final residual = 3.6999506e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17322717 0 0.53873314 water fraction, min, max = 0.015582761 2.3808863e-136 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17317194 0 0.53873289 water fraction, min, max = 0.015637993 6.151755e-136 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17322717 0 0.53873314 water fraction, min, max = 0.015582761 9.702623e-136 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17317194 0 0.53873288 water fraction, min, max = 0.015637993 2.4775866e-135 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.470338e-05, Final residual = 6.4590636e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4642668e-09, Final residual = 3.2534629e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17322717 0 0.53873315 water fraction, min, max = 0.015582761 2.8181172e-134 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17317194 0 0.5387329 water fraction, min, max = 0.015637993 7.1013344e-134 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17322717 0 0.53873315 water fraction, min, max = 0.015582761 1.070013e-133 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17317194 0 0.5387329 water fraction, min, max = 0.015637993 2.6592608e-133 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7548393e-06, Final residual = 1.5907649e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5956791e-09, Final residual = 3.7903031e-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 = 0.17322717 0 0.53873314 water fraction, min, max = 0.015582761 3.9160881e-133 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17317194 0 0.53873288 water fraction, min, max = 0.015637993 9.6013497e-133 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17322717 0 0.53873314 water fraction, min, max = 0.015582761 1.3822834e-132 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17317194 0 0.53873288 water fraction, min, max = 0.015637993 3.3445557e-132 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4884599e-07, Final residual = 3.2834433e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2857638e-09, Final residual = 8.2217292e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 106.43 s ClockTime = 202 s fluxAdjustedLocalCo Co mean: 0.0009217791 max: 0.057215923 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=10.486591, dtInletScale=2.7021598e+15 -> dtScale=10.486591 deltaT = 6.0245928 Time = 36.1565 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17310566 0 0.53873249 water fraction, min, max = 0.015704268 9.0635594e-132 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 = 0.17303939 0 0.53871986 water fraction, min, max = 0.015770544 2.4313034e-131 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 = 0.17310566 0 0.53870614 water fraction, min, max = 0.015704268 4.3791251e-131 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 = 0.17303939 0 0.53868988 water fraction, min, max = 0.015770544 1.1578172e-130 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051350973, Final residual = 1.8899607e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8906315e-08, Final residual = 7.1748511e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17310566 0 0.53873173 water fraction, min, max = 0.015704268 1.8975474e-130 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 = 0.17303939 0 0.53873075 water fraction, min, max = 0.015770544 4.95018e-130 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 = 0.17310566 0 0.53872713 water fraction, min, max = 0.015704268 7.9321996e-130 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 = 0.17303939 0 0.53872615 water fraction, min, max = 0.015770544 2.0426584e-129 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026935437, Final residual = 1.8818067e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8819644e-08, Final residual = 4.0811484e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17310566 0 0.53873169 water fraction, min, max = 0.015704268 3.1948862e-129 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 = 0.17303939 0 0.53873074 water fraction, min, max = 0.015770544 8.1213333e-129 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 = 0.17310566 0 0.53873169 water fraction, min, max = 0.015704268 1.2425241e-128 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 = 0.17303939 0 0.53873075 water fraction, min, max = 0.015770544 3.1177241e-128 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2476563e-05, Final residual = 3.6685445e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6715418e-09, Final residual = 8.75976e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17310566 0 0.5387317 water fraction, min, max = 0.015704268 4.7236363e-128 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 = 0.17303939 0 0.53873077 water fraction, min, max = 0.015770544 1.1699149e-127 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 = 0.17310566 0 0.53873171 water fraction, min, max = 0.015704268 1.7135954e-127 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 = 0.17303939 0 0.53873077 water fraction, min, max = 0.015770544 4.1890906e-127 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7151428e-06, Final residual = 4.8758974e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8815303e-09, Final residual = 8.9579693e-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 = 0.17310566 0 0.53873164 water fraction, min, max = 0.015704268 3.3445557e-132 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 = 0.17303939 0 0.53873064 water fraction, min, max = 0.015770544 3.3445557e-132 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 = 0.17310566 0 0.53873164 water fraction, min, max = 0.015704268 3.3445557e-132 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 = 0.17303939 0 0.53873065 water fraction, min, max = 0.015770544 3.3445557e-132 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7369988e-06, Final residual = 6.8420496e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8474709e-09, Final residual = 1.8281942e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 109.63 s ClockTime = 209 s fluxAdjustedLocalCo Co mean: 0.0013770897 max: 0.068059703 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=8.8157893, dtInletScale=2.7021598e+15 -> dtScale=8.8157893 deltaT = 7.2284933 Time = 43.385 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17295987 0 0.53872914 water fraction, min, max = 0.015850063 1.0127137e-125 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 = 0.17288035 0 0.53870207 water fraction, min, max = 0.015929582 3.6675103e-125 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 = 0.17295987 0 0.53867525 water fraction, min, max = 0.015850063 6.9218649e-125 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 = 0.17288035 0 0.53864286 water fraction, min, max = 0.015929582 1.8963089e-124 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045858771, Final residual = 2.94737e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.948825e-08, Final residual = 3.0476323e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17295987 0 0.5387264 water fraction, min, max = 0.015850063 9.9617004e-125 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 = 0.17288035 0 0.53872277 water fraction, min, max = 0.015929582 2.5839649e-124 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 = 0.17295987 0 0.53871479 water fraction, min, max = 0.015850063 4.0339634e-124 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 = 0.17288035 0 0.53871117 water fraction, min, max = 0.015929582 1.0226944e-123 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024698254, Final residual = 7.2594271e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.2716426e-09, Final residual = 7.3134815e-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 = 0.17295987 0 0.53872629 water fraction, min, max = 0.015850063 3.7466598e-123 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 = 0.17288035 0 0.53872284 water fraction, min, max = 0.015929582 9.3462085e-123 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 = 0.17295987 0 0.53872631 water fraction, min, max = 0.015850063 1.3835434e-122 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 = 0.17288035 0 0.53872285 water fraction, min, max = 0.015929582 3.4014028e-122 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6034975e-05, Final residual = 7.9505105e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9517835e-09, Final residual = 1.9314359e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17295987 0 0.53872623 water fraction, min, max = 0.015850063 4.9164976e-122 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 = 0.17288035 0 0.53872272 water fraction, min, max = 0.015929582 1.191824e-121 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 = 0.17295987 0 0.53872624 water fraction, min, max = 0.015850063 1.6825256e-121 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 = 0.17288035 0 0.53872273 water fraction, min, max = 0.015929582 4.022889e-121 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0936776e-05, Final residual = 4.7565819e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7601581e-09, Final residual = 1.7081021e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17295987 0 0.53872601 water fraction, min, max = 0.015850063 5.6146944e-121 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 = 0.17288035 0 0.53872231 water fraction, min, max = 0.015929582 1.3244407e-120 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 = 0.17295987 0 0.53872602 water fraction, min, max = 0.015850063 1.7845394e-120 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 = 0.17288035 0 0.53872232 water fraction, min, max = 0.015929582 4.1537582e-120 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1434978e-06, Final residual = 7.539696e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5404808e-09, Final residual = 9.1515225e-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 = 0.17295987 0 0.53872599 water fraction, min, max = 0.015850063 3.3189851e-132 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 = 0.17288035 0 0.53872228 water fraction, min, max = 0.015929582 3.3195467e-132 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 = 0.17295987 0 0.53872598 water fraction, min, max = 0.015850063 3.3445557e-132 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 = 0.17288035 0 0.53872227 water fraction, min, max = 0.015929582 3.3445557e-132 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6922593e-07, Final residual = 1.5465964e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5568734e-09, Final residual = 4.8359186e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 113.65 s ClockTime = 217 s fluxAdjustedLocalCo Co mean: 0.002051169 max: 0.082238705 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=7.2958347, dtInletScale=2.7021598e+15 -> dtScale=7.2958347 deltaT = 8.6727257 Time = 52.0577 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17278494 0 0.5387167 water fraction, min, max = 0.016024988 7.0940757e-119 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 = 0.17268953 0 0.53865815 water fraction, min, max = 0.016120395 2.4716656e-118 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 = 0.17278494 0 0.53860713 water fraction, min, max = 0.016024988 4.3538199e-118 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 = 0.17268953 0 0.53854176 water fraction, min, max = 0.016120395 1.1407885e-117 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072843302, Final residual = 3.467313e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4691691e-08, Final residual = 9.2679304e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17278494 0 0.53870705 water fraction, min, max = 0.016024988 1.7212538e-117 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 = 0.17268953 0 0.5386939 water fraction, min, max = 0.016120395 4.2489686e-117 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 = 0.17278494 0 0.53868061 water fraction, min, max = 0.016024988 6.0872777e-117 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 = 0.17268953 0 0.5386675 water fraction, min, max = 0.016120395 1.4656491e-116 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021419083, Final residual = 1.3657742e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3664735e-08, Final residual = 1.536595e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17278494 0 0.53870657 water fraction, min, max = 0.016024988 2.11998e-117 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 = 0.17268953 0 0.53869403 water fraction, min, max = 0.016120395 5.0210904e-117 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 = 0.17278494 0 0.53870659 water fraction, min, max = 0.016024988 6.8049407e-117 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 = 0.17268953 0 0.53869405 water fraction, min, max = 0.016120395 1.5893583e-116 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9086812e-05, Final residual = 9.1152274e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1191925e-09, Final residual = 2.1828571e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17278494 0 0.53870592 water fraction, min, max = 0.016024988 1.5536816e-115 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 = 0.17268953 0 0.53869286 water fraction, min, max = 0.016120395 3.5811813e-115 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 = 0.17278494 0 0.53870598 water fraction, min, max = 0.016024988 4.6343696e-115 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 = 0.17268953 0 0.53869292 water fraction, min, max = 0.016120395 1.0544632e-114 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3052735e-05, Final residual = 9.1553683e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1635957e-09, Final residual = 1.7381359e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17278494 0 0.53870528 water fraction, min, max = 0.016024988 1.3337111e-114 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 = 0.17268953 0 0.53869168 water fraction, min, max = 0.016120395 2.9960591e-114 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 = 0.17278494 0 0.5387053 water fraction, min, max = 0.016024988 3.7041277e-114 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 = 0.17268953 0 0.5386917 water fraction, min, max = 0.016120395 8.2176136e-114 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2126129e-06, Final residual = 6.3827305e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3891197e-09, Final residual = 7.502601e-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 = 0.17278494 0 0.53870526 water fraction, min, max = 0.016024988 9.934789e-114 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 = 0.17268953 0 0.53869165 water fraction, min, max = 0.016120395 2.1776923e-113 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 = 0.17278494 0 0.53870525 water fraction, min, max = 0.016024988 2.576391e-113 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 = 0.17268953 0 0.53869163 water fraction, min, max = 0.016120395 5.5833191e-113 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9303229e-07, Final residual = 2.6769634e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6819379e-09, Final residual = 9.9478285e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 116.96 s ClockTime = 223 s fluxAdjustedLocalCo Co mean: 0.0026521936 max: 0.099722707 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=6.0166839, dtInletScale=2.7021598e+15 -> dtScale=6.0166839 deltaT = 10.404104 Time = 62.4618 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17257508 0 0.53867129 water fraction, min, max = 0.016234848 5.5833191e-113 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 = 0.17246063 0 0.5385427 water fraction, min, max = 0.016349301 5.5833191e-113 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 = 0.17257508 0 0.53845147 water fraction, min, max = 0.016234848 5.5833191e-113 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 = 0.17246063 0 0.5383168 water fraction, min, max = 0.016349301 5.5833191e-113 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014209787, Final residual = 7.6915093e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.7027866e-08, Final residual = 4.1027967e-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 = 0.17257508 0 0.53863758 water fraction, min, max = 0.016234848 2.0808983e-111 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 = 0.17246063 0 0.53859045 water fraction, min, max = 0.016349301 4.8731812e-111 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 = 0.17257508 0 0.53858163 water fraction, min, max = 0.016234848 6.5170451e-111 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 = 0.17246063 0 0.53853473 water fraction, min, max = 0.016349301 1.504458e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023673931, Final residual = 1.9805496e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9806075e-08, Final residual = 2.2903927e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17257508 0 0.53863497 water fraction, min, max = 0.016234848 2.0865471e-111 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 = 0.17246063 0 0.53858928 water fraction, min, max = 0.016349301 4.6929203e-111 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 = 0.17257508 0 0.53863344 water fraction, min, max = 0.016234848 5.9505271e-111 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 = 0.17246063 0 0.53858774 water fraction, min, max = 0.016349301 1.3342302e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010011886, Final residual = 7.5039497e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5041644e-09, Final residual = 1.7784423e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17257508 0 0.53863243 water fraction, min, max = 0.016234848 1.2354991e-109 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 = 0.17246063 0 0.53858483 water fraction, min, max = 0.016349301 2.750941e-109 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 = 0.17257508 0 0.53863258 water fraction, min, max = 0.016234848 3.3502575e-109 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 = 0.17246063 0 0.53858498 water fraction, min, max = 0.016349301 7.3765264e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.284301e-05, Final residual = 6.9140018e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9125203e-09, Final residual = 1.1947584e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17257508 0 0.53863068 water fraction, min, max = 0.016234848 8.8033556e-109 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 = 0.17246063 0 0.53858162 water fraction, min, max = 0.016349301 1.9176002e-108 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 = 0.17257508 0 0.53863078 water fraction, min, max = 0.016234848 2.2443496e-108 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 = 0.17246063 0 0.53858172 water fraction, min, max = 0.016349301 4.8389806e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4165676e-06, Final residual = 3.9182201e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9352595e-09, Final residual = 5.0394121e-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 = 0.17257508 0 0.53863063 water fraction, min, max = 0.016234848 5.4920497e-108 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 = 0.17246063 0 0.53858152 water fraction, min, max = 0.016349301 1.1724973e-107 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 = 0.17257508 0 0.53863063 water fraction, min, max = 0.016234848 1.3222163e-107 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 = 0.17246063 0 0.53858152 water fraction, min, max = 0.016349301 2.795373e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2317115e-07, Final residual = 7.7701054e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7761345e-09, Final residual = 2.2333068e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 120.67 s ClockTime = 231 s fluxAdjustedLocalCo Co mean: 0.0032963952 max: 0.12121104 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4.9500443, dtInletScale=2.7021598e+15 -> dtScale=4.9500443 deltaT = 12.478845 Time = 74.9406 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17232335 0 0.53850852 water fraction, min, max = 0.016486578 2.795373e-107 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 = 0.17218607 0 0.53821868 water fraction, min, max = 0.016623855 2.795373e-107 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 = 0.17232335 0 0.53807576 water fraction, min, max = 0.016486578 2.795373e-107 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 = 0.17218607 0 0.5377885 water fraction, min, max = 0.016623855 2.795373e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023500504, Final residual = 1.6919845e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6958692e-07, Final residual = 7.6096709e-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 = 0.17232335 0 0.53839224 water fraction, min, max = 0.016486578 8.9555728e-106 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 = 0.17218607 0 0.53822589 water fraction, min, max = 0.016623855 2.0469042e-105 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 = 0.17232335 0 0.53827897 water fraction, min, max = 0.016486578 2.627115e-105 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 = 0.17218607 0 0.5381137 water fraction, min, max = 0.016623855 5.9207574e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002549807, Final residual = 1.0657847e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0669533e-08, Final residual = 1.1886421e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17232335 0 0.53837895 water fraction, min, max = 0.016486578 7.9369569e-106 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 = 0.17218607 0 0.53821373 water fraction, min, max = 0.016623855 1.7372082e-105 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 = 0.17232335 0 0.53836965 water fraction, min, max = 0.016486578 2.1141637e-105 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 = 0.17218607 0 0.53820448 water fraction, min, max = 0.016623855 4.629223e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2604925e-05, Final residual = 4.2712137e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2798993e-09, Final residual = 9.2055875e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17232335 0 0.53837055 water fraction, min, max = 0.016486578 4.0690483e-104 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 = 0.17218607 0 0.5381996 water fraction, min, max = 0.016623855 8.878104e-104 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 = 0.17232335 0 0.53837082 water fraction, min, max = 0.016486578 1.0431204e-103 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 = 0.17218607 0 0.53819987 water fraction, min, max = 0.016623855 2.254782e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9812402e-06, Final residual = 3.3156867e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3359472e-09, Final residual = 4.7891361e-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 = 0.17232335 0 0.53836651 water fraction, min, max = 0.016486578 2.603985e-103 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 = 0.17218607 0 0.53819223 water fraction, min, max = 0.016623855 5.5783605e-103 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 = 0.17232335 0 0.53836681 water fraction, min, max = 0.016486578 6.3353922e-103 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 = 0.17218607 0 0.53819253 water fraction, min, max = 0.016623855 1.3452483e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3142802e-06, Final residual = 8.4778293e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4786698e-09, Final residual = 1.4716983e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 123.53 s ClockTime = 236 s fluxAdjustedLocalCo Co mean: 0.0042023938 max: 0.15100595 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3.9733533, dtInletScale=2.7021598e+15 -> dtScale=3.9733533 deltaT = 14.974613 Time = 89.9153 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17202134 0 0.53793432 water fraction, min, max = 0.016788587 3.1482468e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17185661 0 0.53725133 water fraction, min, max = 0.01695332 7.3412285e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17202134 0 0.53710162 water fraction, min, max = 0.016788587 1.1061036e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17185661 0 0.53645252 water fraction, min, max = 0.01695332 2.5580081e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031522524, Final residual = 2.248057e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2549838e-07, Final residual = 3.3357161e-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 = 0.17202134 0 0.53753793 water fraction, min, max = 0.016788587 3.5515097e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17185661 0 0.53695831 water fraction, min, max = 0.01695332 8.1438334e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17202134 0 0.53731652 water fraction, min, max = 0.016788587 -4.3454189e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17185661 0 0.53674169 water fraction, min, max = 0.01695332 -2.0326985e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038518492, Final residual = 1.8003831e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8013869e-08, Final residual = 6.313638e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17202134 0 0.53747707 water fraction, min, max = 0.016788587 3.0167441e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17185661 0 0.5368867 water fraction, min, max = 0.01695332 6.7867844e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17202134 0 0.53745016 water fraction, min, max = 0.016788587 8.4438091e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17185661 0 0.53686031 water fraction, min, max = 0.01695332 1.8821047e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011961927, Final residual = 1.0496403e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0503689e-08, Final residual = 1.6602211e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17202134 0 0.53745253 water fraction, min, max = 0.016788587 2.2733034e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17185661 0 0.53684724 water fraction, min, max = 0.01695332 5.0209142e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17202134 0 0.53745242 water fraction, min, max = 0.016788587 6.0342587e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17185661 0 0.53684715 water fraction, min, max = 0.01695332 1.3207636e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0588047e-05, Final residual = 5.3818918e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3944339e-09, Final residual = 1.6204095e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17202134 0 0.53744429 water fraction, min, max = 0.016788587 1.5611785e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17185661 0 0.53683248 water fraction, min, max = 0.01695332 3.3869481e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17202134 0 0.537445 water fraction, min, max = 0.016788587 3.9387482e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17185661 0 0.53683318 water fraction, min, max = 0.01695332 8.4712858e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0511418e-06, Final residual = 7.285517e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2903943e-09, Final residual = 2.3849258e-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 = 0.17202134 0 0.53744409 water fraction, min, max = 0.016788587 9.8107738e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17185661 0 0.53683198 water fraction, min, max = 0.01695332 2.0919783e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17202134 0 0.53744415 water fraction, min, max = 0.016788587 2.3554366e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17185661 0 0.53683204 water fraction, min, max = 0.01695332 4.9790736e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2041811e-06, Final residual = 3.3755407e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3815688e-09, Final residual = 1.1054693e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 127.71 s ClockTime = 245 s fluxAdjustedLocalCo Co mean: 0.0065552341 max: 0.23659965 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.5359293, dtInletScale=2.7021598e+15 -> dtScale=2.5359293 deltaT = 17.953773 Time = 107.869 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1716591 0 0.53593548 water fraction, min, max = 0.017150825 1.1511515e-96 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 = 0.1714616 0 0.53424325 water fraction, min, max = 0.01734833 2.6622508e-96 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 = 0.1716591 0 0.53440689 water fraction, min, max = 0.017150825 3.980948e-96 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 = 0.1714616 0 0.53283682 water fraction, min, max = 0.01734833 9.1510516e-96 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035756711, Final residual = 1.8881026e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.895035e-07, Final residual = 4.6893884e-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 = 0.1716591 0 0.53463985 water fraction, min, max = 0.017150825 1.2461437e-95 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 = 0.1714616 0 0.53269898 water fraction, min, max = 0.01734833 2.8418778e-95 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 = 0.1716591 0 0.53431211 water fraction, min, max = 0.017150825 -4.7519802e-10 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 = 0.1714616 0 0.53238862 water fraction, min, max = 0.01734833 -1.6639533e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092581325, Final residual = 3.4021695e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4057393e-08, Final residual = 6.654252e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1716591 0 0.53442574 water fraction, min, max = 0.017150825 1.0308256e-94 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 = 0.1714616 0 0.53241129 water fraction, min, max = 0.01734833 2.3088228e-94 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 = 0.1716591 0 0.53438296 water fraction, min, max = 0.017150825 2.850725e-94 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 = 0.1714616 0 0.53237088 water fraction, min, max = 0.01734833 6.3277112e-94 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035714649, Final residual = 2.4256168e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.426683e-08, Final residual = 7.8855514e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1716591 0 0.5343857 water fraction, min, max = 0.017150825 7.7701505e-94 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 = 0.1714616 0 0.53235127 water fraction, min, max = 0.01734833 1.7092451e-93 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 = 0.1716591 0 0.53437906 water fraction, min, max = 0.017150825 2.0392926e-93 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 = 0.1714616 0 0.53234503 water fraction, min, max = 0.01734833 4.4461613e-93 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5730187e-05, Final residual = 4.7491961e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7698439e-09, Final residual = 1.6171257e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1716591 0 0.53437532 water fraction, min, max = 0.017150825 5.1562687e-93 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 = 0.1714616 0 0.53233478 water fraction, min, max = 0.01734833 1.1144837e-92 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 = 0.1716591 0 0.53437525 water fraction, min, max = 0.017150825 1.2872602e-92 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 = 0.1714616 0 0.53233476 water fraction, min, max = 0.01734833 2.7586911e-92 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.292845e-06, Final residual = 7.1790205e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.185288e-09, Final residual = 1.4152772e-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 = 0.1716591 0 0.53437459 water fraction, min, max = 0.017150825 3.1357911e-92 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 = 0.1714616 0 0.53233359 water fraction, min, max = 0.01734833 6.6622601e-92 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 = 0.1716591 0 0.53437461 water fraction, min, max = 0.017150825 7.4486234e-92 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 = 0.1714616 0 0.53233362 water fraction, min, max = 0.01734833 1.5683045e-91 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8994501e-06, Final residual = 4.6105547e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6152193e-09, Final residual = 1.1290161e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 131.11 s ClockTime = 251 s fluxAdjustedLocalCo Co mean: 0.0091192026 max: 0.3350038 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.7910245, dtInletScale=2.7021598e+15 -> dtScale=1.7910245 deltaT = 21.16538 Time = 129.034 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17122876 0 0.52943695 water fraction, min, max = 0.017581166 3.5997858e-91 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099593 0 0.52529333 water fraction, min, max = 0.017814001 8.2320794e-91 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17122876 0 0.52709565 water fraction, min, max = 0.017581166 1.2091943e-90 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099593 0 0.52324349 water fraction, min, max = 0.017814001 2.7419667e-90 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041250122, Final residual = 1.0735487e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0779205e-07, Final residual = 1.8975354e-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 = 0.17122876 0 0.52595737 water fraction, min, max = 0.017581166 3.610101e-90 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099593 0 0.52039021 water fraction, min, max = 0.017814001 8.1124687e-90 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17122876 0 0.52597752 water fraction, min, max = 0.017581166 -1.4757396e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099593 0 0.52045807 water fraction, min, max = 0.017814001 -1.0635311e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.001021824, Final residual = 6.8247724e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.8303616e-08, Final residual = 2.1046885e-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 = 0.17122876 0 0.52550114 water fraction, min, max = 0.017581166 -2.7297636e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099593 0 0.51962331 water fraction, min, max = 0.017814001 6.1471992e-89 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17122876 0 0.52553279 water fraction, min, max = 0.017581166 7.3828232e-89 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099593 0 0.51965657 water fraction, min, max = 0.017814001 1.6133306e-88 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045029157, Final residual = 1.6987849e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6998683e-08, Final residual = 2.8280123e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17122876 0 0.52547056 water fraction, min, max = 0.017581166 1.9020663e-88 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099593 0 0.51956146 water fraction, min, max = 0.017814001 4.1176514e-88 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17122876 0 0.52546055 water fraction, min, max = 0.017581166 4.7688979e-88 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099593 0 0.5195543 water fraction, min, max = 0.017814001 1.0228696e-87 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018773119, Final residual = 1.0116387e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0115879e-08, Final residual = 1.9420149e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17122876 0 0.52544652 water fraction, min, max = 0.017581166 1.1642575e-87 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099593 0 0.51952762 water fraction, min, max = 0.017814001 2.4745621e-87 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17122876 0 0.52544872 water fraction, min, max = 0.017581166 2.7685427e-87 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099593 0 0.51952982 water fraction, min, max = 0.017814001 5.830533e-87 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9805884e-05, Final residual = 6.2819178e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2841684e-09, Final residual = 1.1568048e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17122876 0 0.52545188 water fraction, min, max = 0.017581166 6.4085668e-87 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099593 0 0.51953637 water fraction, min, max = 0.017814001 1.3367009e-86 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17122876 0 0.52545168 water fraction, min, max = 0.017581166 1.4418295e-86 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099593 0 0.51953627 water fraction, min, max = 0.017814001 2.9770061e-86 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.715002e-05, Final residual = 1.6487157e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6641671e-09, Final residual = 4.2587363e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17122876 0 0.52545233 water fraction, min, max = 0.017581166 1.5683045e-91 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099593 0 0.51953729 water fraction, min, max = 0.017814001 1.5683045e-91 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17122876 0 0.52545219 water fraction, min, max = 0.017581166 1.5683045e-91 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099593 0 0.51953716 water fraction, min, max = 0.017814001 1.5683045e-91 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5779999e-06, Final residual = 5.4421223e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4487639e-09, Final residual = 8.3147954e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17122876 0 0.52545164 water fraction, min, max = 0.017581166 1.7824008e-85 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099593 0 0.51953612 water fraction, min, max = 0.017814001 3.5697862e-85 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17122876 0 0.52545174 water fraction, min, max = 0.017581166 3.5570922e-85 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099593 0 0.51953622 water fraction, min, max = 0.017814001 7.0573581e-85 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2906278e-07, Final residual = 5.2864246e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2901447e-09, Final residual = 1.8020015e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 135.77 s ClockTime = 261 s fluxAdjustedLocalCo Co mean: 0.012678241 max: 0.44316092 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.35391, dtInletScale=2.7021598e+15 -> dtScale=1.35391 deltaT = 24.001362 Time = 153.036 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17073189 0 0.51173221 water fraction, min, max = 0.018078035 7.8716323e-85 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17046786 0 0.50280129 water fraction, min, max = 0.018342068 9.5783371e-85 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17073189 0 0.50967105 water fraction, min, max = 0.018078035 1.0623361e-84 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17046786 0 0.50110345 water fraction, min, max = 0.018342068 1.5299651e-84 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042004204, Final residual = 1.4784924e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4846864e-07, Final residual = 2.6083822e-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 = 0.17073189 0 0.50134777 water fraction, min, max = 0.018078035 7.8759034e-84 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17046786 0 0.48607286 water fraction, min, max = 0.018342068 1.6143419e-83 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17073189 0 0.50380864 water fraction, min, max = 0.018078035 -1.5295746e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17046786 0 0.48840904 water fraction, min, max = 0.018342068 -1.0964378e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013931902, Final residual = 1.0223707e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0236126e-07, Final residual = 4.7064366e-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 = 0.17073189 0 0.50490425 water fraction, min, max = 0.018078035 -5.6439062e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17046786 0 0.49111479 water fraction, min, max = 0.018342068 7.8512405e-83 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17073189 0 0.50461298 water fraction, min, max = 0.018078035 8.1530038e-83 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17046786 0 0.49085453 water fraction, min, max = 0.018342068 1.6449892e-82 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047591638, Final residual = 2.7262175e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7269753e-08, Final residual = 7.1379281e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17073189 0 0.5039993 water fraction, min, max = 0.018078035 1.6724926e-82 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17046786 0 0.48990105 water fraction, min, max = 0.018342068 3.3459988e-82 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17073189 0 0.50416531 water fraction, min, max = 0.018078035 3.3369703e-82 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17046786 0 0.49005884 water fraction, min, max = 0.018342068 6.6200625e-82 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017698219, Final residual = 6.4823892e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.486815e-09, Final residual = 1.3686799e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17073189 0 0.50420298 water fraction, min, max = 0.018078035 7.0573581e-85 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17046786 0 0.49017095 water fraction, min, max = 0.018342068 7.0573581e-85 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17073189 0 0.50418733 water fraction, min, max = 0.018078035 7.0573581e-85 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17046786 0 0.49015709 water fraction, min, max = 0.018342068 7.0573581e-85 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8277199e-05, Final residual = 5.690063e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6961887e-09, Final residual = 1.3140787e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17073189 0 0.50415696 water fraction, min, max = 0.018078035 2.9579615e-81 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17046786 0 0.49011249 water fraction, min, max = 0.018342068 5.7290932e-81 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17073189 0 0.50416777 water fraction, min, max = 0.018078035 5.3394841e-81 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17046786 0 0.49012256 water fraction, min, max = 0.018342068 1.0261389e-80 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4920185e-05, Final residual = 2.9776551e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9890455e-09, Final residual = 6.777569e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17073189 0 0.50417374 water fraction, min, max = 0.018078035 9.4118033e-81 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17046786 0 0.49013555 water fraction, min, max = 0.018342068 1.7955185e-80 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17073189 0 0.50417244 water fraction, min, max = 0.018078035 1.6223217e-80 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17046786 0 0.49013439 water fraction, min, max = 0.018342068 3.0739684e-80 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4569986e-06, Final residual = 6.4810628e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.486757e-09, Final residual = 8.2754236e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17073189 0 0.50416872 water fraction, min, max = 0.018078035 2.848105e-81 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17046786 0 0.49012857 water fraction, min, max = 0.018342068 5.3593202e-81 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17073189 0 0.50416982 water fraction, min, max = 0.018078035 4.7027159e-81 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17046786 0 0.4901296 water fraction, min, max = 0.018342068 8.7818785e-81 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1497144e-06, Final residual = 5.7299064e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7309832e-09, Final residual = 2.5790587e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 140.35 s ClockTime = 270 s fluxAdjustedLocalCo Co mean: 0.016894981 max: 0.53054694 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1309084, dtInletScale=2.7021598e+15 -> dtScale=1.1309084 deltaT = 26.676553 Time = 179.712 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1701744 0 0.47305084 water fraction, min, max = 0.018635531 7.0994133e-80 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16988094 0 0.46640667 water fraction, min, max = 0.018928993 1.920823e-79 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1701744 0 0.4735871 water fraction, min, max = 0.018635531 2.4373027e-79 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16988094 0 0.46640667 water fraction, min, max = 0.018928993 5.2547881e-79 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043437653, Final residual = 1.8293529e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8375358e-07, Final residual = 7.6580334e-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 = 0.1701744 0 0.46640667 water fraction, min, max = 0.018635531 8.7818785e-81 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16988094 0 0.46640667 water fraction, min, max = 0.018928993 8.7818785e-81 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1701744 0 0.46882482 water fraction, min, max = 0.018635531 -3.0082439e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16988094 0 0.46640667 water fraction, min, max = 0.018928993 -2.3349462e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013299374, Final residual = 1.1568998e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1582196e-07, Final residual = 3.0387171e-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 = 0.1701744 0 0.47013139 water fraction, min, max = 0.018635531 -1.2075968e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16988094 0 0.46640667 water fraction, min, max = 0.018928993 5.0043585e-78 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1701744 0 0.46987283 water fraction, min, max = 0.018635531 4.5634784e-78 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16988094 0 0.46640667 water fraction, min, max = 0.018928993 8.6864833e-78 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060208485, Final residual = 1.9125654e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9138755e-08, Final residual = 4.7604899e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1701744 0 0.46899598 water fraction, min, max = 0.018635531 7.7592952e-78 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16988094 0 0.46640667 water fraction, min, max = 0.018928993 1.4627604e-77 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1701744 0 0.46921869 water fraction, min, max = 0.018635531 1.283937e-77 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16988094 0 0.46640667 water fraction, min, max = 0.018928993 2.4009639e-77 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033106096, Final residual = 9.1883221e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1903088e-09, Final residual = 2.4654171e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1701744 0 0.4692642 water fraction, min, max = 0.018635531 2.0752212e-77 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16988094 0 0.46640667 water fraction, min, max = 0.018928993 3.8540079e-77 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1701744 0 0.46925035 water fraction, min, max = 0.018635531 3.2861079e-77 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16988094 0 0.46640667 water fraction, min, max = 0.018928993 6.0660574e-77 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013664819, Final residual = 5.6915135e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7011634e-09, Final residual = 2.8743983e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1701744 0 0.46922676 water fraction, min, max = 0.018635531 5.1079958e-77 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16988094 0 0.46640667 water fraction, min, max = 0.018928993 9.3747702e-77 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1701744 0 0.46923791 water fraction, min, max = 0.018635531 7.7953577e-77 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16988094 0 0.46640667 water fraction, min, max = 0.018928993 1.4220908e-76 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2795098e-05, Final residual = 2.4603433e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4676744e-09, Final residual = 1.5374141e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1701744 0 0.46924072 water fraction, min, max = 0.018635531 3.7142635e-77 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16988094 0 0.46640667 water fraction, min, max = 0.018928993 6.7340506e-77 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1701744 0 0.46923958 water fraction, min, max = 0.018635531 5.452958e-77 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16988094 0 0.46640667 water fraction, min, max = 0.018928993 9.8309529e-77 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9366667e-05, Final residual = 9.4377567e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4488334e-09, Final residual = 2.6264445e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1701744 0 0.4692362 water fraction, min, max = 0.018635531 1.9221467e-76 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16988094 0 0.46640667 water fraction, min, max = 0.018928993 3.4485505e-76 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1701744 0 0.46923766 water fraction, min, max = 0.018635531 2.7298467e-76 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16988094 0 0.46640667 water fraction, min, max = 0.018928993 4.8761858e-76 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7454329e-06, Final residual = 8.8185865e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8238969e-09, Final residual = 2.9924141e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1701744 0 0.46923789 water fraction, min, max = 0.018635531 3.7770145e-76 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16988094 0 0.46640667 water fraction, min, max = 0.018928993 6.718646e-76 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1701744 0 0.46923775 water fraction, min, max = 0.018635531 5.2175944e-76 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16988094 0 0.46640667 water fraction, min, max = 0.018928993 9.2435385e-76 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7783107e-06, Final residual = 4.9123044e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9225041e-09, Final residual = 1.3024285e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 145.65 s ClockTime = 280 s fluxAdjustedLocalCo Co mean: 0.022106164 max: 0.61532906 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97508803, dtInletScale=2.7021598e+15 -> dtScale=0.97508803 deltaT = 25.982064 Time = 205.694 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16959511 0 0.46640667 water fraction, min, max = 0.019214816 1.6170364e-75 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16930929 0 0.46640667 water fraction, min, max = 0.019500639 2.825374e-75 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16959511 0 0.46640667 water fraction, min, max = 0.019214816 3.0296188e-75 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16930929 0 0.46640667 water fraction, min, max = 0.019500639 5.2803931e-75 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.003885746, Final residual = 2.2213185e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2301926e-07, Final residual = 3.7893624e-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 = 0.16959511 0 0.46640667 water fraction, min, max = 0.019214816 4.835741e-75 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16930929 0 0.46640667 water fraction, min, max = 0.019500639 8.40535e-75 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16959511 0 0.46640667 water fraction, min, max = 0.019214816 -2.6372497e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16930929 0 0.46640667 water fraction, min, max = 0.019500639 -1.9502537e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013697471, Final residual = 1.0238442e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.025003e-07, Final residual = 3.3782072e-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 = 0.16959511 0 0.46640667 water fraction, min, max = 0.019214816 9.9281097e-75 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16930929 0 0.46640667 water fraction, min, max = 0.019500639 1.7151561e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16959511 0 0.46640667 water fraction, min, max = 0.019214816 1.3365444e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16930929 0 0.46640667 water fraction, min, max = 0.019500639 2.3017919e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047557519, Final residual = 1.6223616e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6234403e-08, Final residual = 1.6747094e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16959511 0 0.46640667 water fraction, min, max = 0.019214816 9.2435385e-76 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16930929 0 0.46640667 water fraction, min, max = 0.019500639 9.2435385e-76 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16959511 0 0.46640667 water fraction, min, max = 0.019214816 9.2435385e-76 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16930929 0 0.46640667 water fraction, min, max = 0.019500639 9.2435385e-76 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020935233, Final residual = 1.295766e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2966543e-08, Final residual = 3.6242575e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16959511 0 0.46640667 water fraction, min, max = 0.019214816 3.6398918e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16930929 0 0.46640667 water fraction, min, max = 0.019500639 6.2333379e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16959511 0 0.46640667 water fraction, min, max = 0.019214816 4.5070699e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16930929 0 0.46640667 water fraction, min, max = 0.019500639 7.6879536e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5819591e-05, Final residual = 7.3671102e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3791889e-09, Final residual = 2.2875946e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16959511 0 0.46640667 water fraction, min, max = 0.019214816 6.5416586e-75 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16930929 0 0.46640667 water fraction, min, max = 0.019500639 1.0535892e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16959511 0 0.46640667 water fraction, min, max = 0.019214816 7.6778382e-75 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16930929 0 0.46640667 water fraction, min, max = 0.019500639 1.242474e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.260767e-05, Final residual = 5.8389637e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8428043e-09, Final residual = 1.3735772e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16959511 0 0.46640667 water fraction, min, max = 0.019214816 6.0717037e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16930929 0 0.46640667 water fraction, min, max = 0.019500639 1.0232827e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16959511 0 0.46640667 water fraction, min, max = 0.019214816 7.0885601e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16930929 0 0.46640667 water fraction, min, max = 0.019500639 1.1914322e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2784975e-05, Final residual = 5.1066787e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1137562e-09, Final residual = 1.4389927e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16959511 0 0.46640667 water fraction, min, max = 0.019214816 8.0885982e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16930929 0 0.46640667 water fraction, min, max = 0.019500639 1.3558683e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16959511 0 0.46640667 water fraction, min, max = 0.019214816 9.2417933e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16930929 0 0.46640667 water fraction, min, max = 0.019500639 1.5451624e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.31637e-06, Final residual = 9.3131275e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3169195e-09, Final residual = 2.3408904e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16959511 0 0.46640667 water fraction, min, max = 0.019214816 1.0452583e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16930929 0 0.46640667 water fraction, min, max = 0.019500639 1.7431057e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16959511 0 0.46640667 water fraction, min, max = 0.019214816 1.1705257e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16930929 0 0.46640667 water fraction, min, max = 0.019500639 1.9469939e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9755404e-06, Final residual = 2.4876922e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4994575e-09, Final residual = 6.8149906e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 150.71 s ClockTime = 290 s fluxAdjustedLocalCo Co mean: 0.024140913 max: 0.62118586 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9658945, dtInletScale=2.7021598e+15 -> dtScale=0.9658945 deltaT = 25.059624 Time = 230.754 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16903362 0 0.46640667 water fraction, min, max = 0.019776314 1.9469939e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16875794 0 0.46640667 water fraction, min, max = 0.020051989 1.9469939e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16903362 0 0.46640667 water fraction, min, max = 0.019776314 1.9469939e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16875794 0 0.46640667 water fraction, min, max = 0.020051989 1.9469939e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035821774, Final residual = 2.6686065e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6784746e-07, Final residual = 4.8663639e-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 = 0.16903362 0 0.46640667 water fraction, min, max = 0.019776314 9.043087e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16875794 0 0.46640667 water fraction, min, max = 0.020051989 1.5131298e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16903362 0 0.46640667 water fraction, min, max = 0.019776314 -1.2333154e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16875794 0 0.46640667 water fraction, min, max = 0.020051989 -3.9814647e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011559596, Final residual = 3.4203604e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.4235031e-08, Final residual = 7.6447767e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16903362 0 0.46640667 water fraction, min, max = 0.019776314 1.4705539e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16875794 0 0.46640667 water fraction, min, max = 0.020051989 2.4303974e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16903362 0 0.46640667 water fraction, min, max = 0.019776314 1.7540563e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16875794 0 0.46640667 water fraction, min, max = 0.020051989 2.8879384e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051233221, Final residual = 1.4804107e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4813814e-08, Final residual = 3.8650261e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16903362 0 0.46640667 water fraction, min, max = 0.019776314 2.0344095e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16875794 0 0.46640667 water fraction, min, max = 0.020051989 3.3392099e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16903362 0 0.46640667 water fraction, min, max = 0.019776314 2.3089771e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16875794 0 0.46640667 water fraction, min, max = 0.020051989 3.7799475e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028715755, Final residual = 1.6182633e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6193157e-08, Final residual = 6.5025615e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16903362 0 0.46640667 water fraction, min, max = 0.019776314 2.5751884e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16875794 0 0.46640667 water fraction, min, max = 0.020051989 4.2061344e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16903362 0 0.46640667 water fraction, min, max = 0.019776314 2.8308428e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16875794 0 0.46640667 water fraction, min, max = 0.020051989 4.6144379e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011751854, Final residual = 6.3077605e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3146334e-09, Final residual = 2.2884198e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16903362 0 0.46640667 water fraction, min, max = 0.019776314 4.9471665e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16875794 0 0.46640667 water fraction, min, max = 0.020051989 6.9559892e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16903362 0 0.46640667 water fraction, min, max = 0.019776314 5.1866025e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16875794 0 0.46640667 water fraction, min, max = 0.020051989 7.3366613e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.354434e-05, Final residual = 2.7049732e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7239463e-09, Final residual = 8.9596446e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16903362 0 0.46640667 water fraction, min, max = 0.019776314 2.7497624e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16875794 0 0.46640667 water fraction, min, max = 0.020051989 4.4326758e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16903362 0 0.46640667 water fraction, min, max = 0.019776314 2.9032047e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16875794 0 0.46640667 water fraction, min, max = 0.020051989 4.6754521e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6255247e-05, Final residual = 3.2353402e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2455852e-09, Final residual = 7.5529186e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16903362 0 0.46640667 water fraction, min, max = 0.019776314 1.9469939e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16875794 0 0.46640667 water fraction, min, max = 0.020051989 1.9469939e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16903362 0 0.46640667 water fraction, min, max = 0.019776314 1.9469939e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16875794 0 0.46640667 water fraction, min, max = 0.020051989 1.9469939e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8329589e-06, Final residual = 6.3681587e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3721758e-09, Final residual = 6.9820452e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16903362 0 0.46640667 water fraction, min, max = 0.019776314 4.2201707e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16875794 0 0.46640667 water fraction, min, max = 0.020051989 6.8138944e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16903362 0 0.46640667 water fraction, min, max = 0.019776314 4.3544653e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16875794 0 0.46640667 water fraction, min, max = 0.020051989 7.0240374e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5094036e-06, Final residual = 6.4019838e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4061287e-09, Final residual = 2.2284411e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 155.89 s ClockTime = 301 s fluxAdjustedLocalCo Co mean: 0.026180282 max: 0.60426583 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99294047, dtInletScale=2.7021598e+15 -> dtScale=0.99294047 deltaT = 24.875362 Time = 255.629 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16848429 0 0.46640667 water fraction, min, max = 0.020325637 1.1270779e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16821064 0 0.46640667 water fraction, min, max = 0.020599285 1.8053988e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16848429 0 0.46640667 water fraction, min, max = 0.020325637 1.7852795e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16821064 0 0.46640667 water fraction, min, max = 0.020599285 2.8548506e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033358967, Final residual = 1.5504187e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5557735e-07, Final residual = 6.4466979e-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 = 0.16848429 0 0.46640667 water fraction, min, max = 0.020325637 8.8024326e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16821064 0 0.46640667 water fraction, min, max = 0.020599285 1.0301506e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16848429 0 0.46640667 water fraction, min, max = 0.020325637 -1.3617809e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16821064 0 0.46640667 water fraction, min, max = 0.020599285 -2.6882084e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011812693, Final residual = 8.952668e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.9612605e-08, Final residual = 2.0707399e-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 = 0.16848429 0 0.46640667 water fraction, min, max = 0.020325637 2.8826332e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16821064 0 0.46640667 water fraction, min, max = 0.020599285 4.4975979e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16848429 0 0.46640667 water fraction, min, max = 0.020325637 3.2709617e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16821064 0 0.46640667 water fraction, min, max = 0.020599285 5.1118477e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043484625, Final residual = 1.3291043e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3301685e-08, Final residual = 2.213878e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16848429 0 0.46640667 water fraction, min, max = 0.020325637 7.0240374e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16821064 0 0.46640667 water fraction, min, max = 0.020599285 7.0240374e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16848429 0 0.46640667 water fraction, min, max = 0.020325637 7.0240374e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16821064 0 0.46640667 water fraction, min, max = 0.020599285 7.0240374e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019960464, Final residual = 8.1348243e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1407722e-09, Final residual = 2.5782845e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16848429 0 0.46640667 water fraction, min, max = 0.020325637 5.3152774e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16821064 0 0.46640667 water fraction, min, max = 0.020599285 8.4419355e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16848429 0 0.46640667 water fraction, min, max = 0.020325637 5.659387e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16821064 0 0.46640667 water fraction, min, max = 0.020599285 8.9818187e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2628827e-05, Final residual = 3.5908016e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6022622e-09, Final residual = 9.7061377e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16848429 0 0.46640667 water fraction, min, max = 0.020325637 5.9660783e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16821064 0 0.46640667 water fraction, min, max = 0.020599285 9.462001e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16848429 0 0.46640667 water fraction, min, max = 0.020325637 6.237287e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16821064 0 0.46640667 water fraction, min, max = 0.020599285 9.8857207e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2381648e-05, Final residual = 4.6432801e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6474729e-09, Final residual = 1.1217364e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16848429 0 0.46640667 water fraction, min, max = 0.020325637 1.3041424e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16821064 0 0.46640667 water fraction, min, max = 0.020599285 1.6983041e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16848429 0 0.46640667 water fraction, min, max = 0.020325637 1.3257099e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16821064 0 0.46640667 water fraction, min, max = 0.020599285 1.7318482e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2793801e-05, Final residual = 9.2986216e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3036198e-09, Final residual = 9.3695197e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16848429 0 0.46640667 water fraction, min, max = 0.020325637 7.0240374e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16821064 0 0.46640667 water fraction, min, max = 0.020599285 7.0240374e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16848429 0 0.46640667 water fraction, min, max = 0.020325637 7.0240374e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16821064 0 0.46640667 water fraction, min, max = 0.020599285 7.0240374e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3171333e-06, Final residual = 2.9471818e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9522188e-09, Final residual = 3.6043924e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16848429 0 0.46640667 water fraction, min, max = 0.020325637 1.3736434e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16821064 0 0.46640667 water fraction, min, max = 0.020599285 1.806061e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16848429 0 0.46640667 water fraction, min, max = 0.020325637 1.3849177e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16821064 0 0.46640667 water fraction, min, max = 0.020599285 1.8234241e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9841257e-06, Final residual = 4.284173e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.287789e-09, Final residual = 1.5429862e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 161 s ClockTime = 311 s fluxAdjustedLocalCo Co mean: 0.0283533 max: 0.59998245 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000292, dtInletScale=2.7021598e+15 -> dtScale=1.0000292 deltaT = 24.875362 Time = 280.505 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.167937 0 0.46640667 water fraction, min, max = 0.020872933 1.8234241e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16766335 0 0.46640667 water fraction, min, max = 0.021146582 1.8234241e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.167937 0 0.46640667 water fraction, min, max = 0.020872933 1.8234241e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16766335 0 0.46640667 water fraction, min, max = 0.021146582 1.8234241e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032563732, Final residual = 3.8982576e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9105294e-08, Final residual = 3.2741143e-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 = 0.167937 0 0.46640667 water fraction, min, max = 0.020872933 4.4743546e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16766335 0 0.46640667 water fraction, min, max = 0.021146582 6.6891426e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.167937 0 0.46640667 water fraction, min, max = 0.020872933 -1.865075e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16766335 0 0.46640667 water fraction, min, max = 0.021146582 7.9988312e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.001097591, Final residual = 8.294371e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.3011161e-08, Final residual = 2.6342925e-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 = 0.167937 0 0.46640667 water fraction, min, max = 0.020872933 3.298955e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16766335 0 0.46640667 water fraction, min, max = 0.021146582 5.5913684e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.167937 0 0.46640667 water fraction, min, max = 0.020872933 3.7847808e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16766335 0 0.46640667 water fraction, min, max = 0.021146582 6.3509338e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048050462, Final residual = 3.7123509e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7144685e-08, Final residual = 7.8229947e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.167937 0 0.46640667 water fraction, min, max = 0.020872933 1.8234241e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16766335 0 0.46640667 water fraction, min, max = 0.021146582 1.8234241e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.167937 0 0.46640667 water fraction, min, max = 0.020872933 1.8234241e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16766335 0 0.46640667 water fraction, min, max = 0.021146582 1.8234241e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025550894, Final residual = 2.0156154e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0161975e-08, Final residual = 5.7010684e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.167937 0 0.46640667 water fraction, min, max = 0.020872933 8.2404969e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16766335 0 0.46640667 water fraction, min, max = 0.021146582 1.2575819e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.167937 0 0.46640667 water fraction, min, max = 0.020872933 8.6190316e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16766335 0 0.46640667 water fraction, min, max = 0.021146582 1.3163152e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010036254, Final residual = 3.0313791e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0375584e-09, Final residual = 1.781854e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.167937 0 0.46640667 water fraction, min, max = 0.020872933 1.8234241e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16766335 0 0.46640667 water fraction, min, max = 0.021146582 1.8234241e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.167937 0 0.46640667 water fraction, min, max = 0.020872933 1.8234241e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16766335 0 0.46640667 water fraction, min, max = 0.021146582 1.8234241e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5886824e-05, Final residual = 5.5611232e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5734382e-09, Final residual = 1.3293355e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.167937 0 0.46640667 water fraction, min, max = 0.020872933 9.4477333e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16766335 0 0.46640667 water fraction, min, max = 0.021146582 1.4443984e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.167937 0 0.46640667 water fraction, min, max = 0.020872933 9.640227e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16766335 0 0.46640667 water fraction, min, max = 0.021146582 1.4740133e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.31556e-05, Final residual = 5.2555679e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.269321e-09, Final residual = 1.5327273e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.167937 0 0.46640667 water fraction, min, max = 0.020872933 6.0576397e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16766335 0 0.46640667 water fraction, min, max = 0.021146582 9.8770768e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.167937 0 0.46640667 water fraction, min, max = 0.020872933 6.1537711e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16766335 0 0.46640667 water fraction, min, max = 0.021146582 1.0024287e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.492275e-06, Final residual = 6.527435e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5317996e-09, Final residual = 1.9576685e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.167937 0 0.46640667 water fraction, min, max = 0.020872933 6.2318501e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16766335 0 0.46640667 water fraction, min, max = 0.021146582 1.0143562e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.167937 0 0.46640667 water fraction, min, max = 0.020872933 6.2946652e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16766335 0 0.46640667 water fraction, min, max = 0.021146582 1.0239279e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0260554e-06, Final residual = 4.2129023e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2197684e-09, Final residual = 1.0293411e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 165.88 s ClockTime = 321 s fluxAdjustedLocalCo Co mean: 0.031151081 max: 0.595765 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0071085, dtInletScale=2.7021598e+15 -> dtScale=1.0071085 deltaT = 25.02299 Time = 305.528 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16738808 0 0.46640667 water fraction, min, max = 0.021421854 1.6438211e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1671128 0 0.46640667 water fraction, min, max = 0.021697126 2.6138837e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16738808 0 0.46640667 water fraction, min, max = 0.021421854 2.5413097e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1671128 0 0.46640667 water fraction, min, max = 0.021697126 4.0162963e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031586615, Final residual = 2.2828318e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2901547e-07, Final residual = 4.2967309e-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 = 0.16738808 0 0.46640667 water fraction, min, max = 0.021421854 3.3293422e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1671128 0 0.46640667 water fraction, min, max = 0.021697126 5.2456288e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16738808 0 0.46640667 water fraction, min, max = 0.021421854 4.0169171e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1671128 0 0.46640667 water fraction, min, max = 0.021697126 6.3164333e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011523107, Final residual = 7.6209141e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.6273368e-08, Final residual = 2.6402352e-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 = 0.16738808 0 0.46640667 water fraction, min, max = 0.021421854 4.6129887e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1671128 0 0.46640667 water fraction, min, max = 0.021697126 7.2431299e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16738808 0 0.46640667 water fraction, min, max = 0.021421854 5.1263364e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1671128 0 0.46640667 water fraction, min, max = 0.021697126 8.0398098e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044518289, Final residual = 1.243586e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.245026e-08, Final residual = 2.0141259e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16738808 0 0.46640667 water fraction, min, max = 0.021421854 5.5654643e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1671128 0 0.46640667 water fraction, min, max = 0.021697126 8.7200742e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16738808 0 0.46640667 water fraction, min, max = 0.021421854 5.9385063e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1671128 0 0.46640667 water fraction, min, max = 0.021697126 9.2968918e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021923756, Final residual = 1.0749673e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0758577e-08, Final residual = 2.6359321e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16738808 0 0.46640667 water fraction, min, max = 0.021421854 1.0239279e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1671128 0 0.46640667 water fraction, min, max = 0.021697126 1.0239279e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16738808 0 0.46640667 water fraction, min, max = 0.021421854 1.0239279e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1671128 0 0.46640667 water fraction, min, max = 0.021697126 1.0239279e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0134783e-05, Final residual = 2.5877903e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6122626e-09, Final residual = 1.2767042e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16738808 0 0.46640667 water fraction, min, max = 0.021421854 8.4554914e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1671128 0 0.46640667 water fraction, min, max = 0.021697126 1.3385843e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16738808 0 0.46640667 water fraction, min, max = 0.021421854 8.6903076e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1671128 0 0.46640667 water fraction, min, max = 0.021697126 1.3746036e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4625732e-05, Final residual = 9.4022867e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4085798e-09, Final residual = 1.5507472e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16738808 0 0.46640667 water fraction, min, max = 0.021421854 8.8823204e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1671128 0 0.46640667 water fraction, min, max = 0.021697126 1.4039934e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16738808 0 0.46640667 water fraction, min, max = 0.021421854 9.0380086e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1671128 0 0.46640667 water fraction, min, max = 0.021697126 1.4277698e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3542755e-05, Final residual = 7.5685757e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5817475e-09, Final residual = 2.3839198e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16738808 0 0.46640667 water fraction, min, max = 0.021421854 1.8734621e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1671128 0 0.46640667 water fraction, min, max = 0.021697126 2.4271963e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16738808 0 0.46640667 water fraction, min, max = 0.021421854 1.8838636e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1671128 0 0.46640667 water fraction, min, max = 0.021697126 2.4430062e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6555556e-06, Final residual = 6.9772902e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9850074e-09, Final residual = 2.0042549e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16738808 0 0.46640667 water fraction, min, max = 0.021421854 1.0239279e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1671128 0 0.46640667 water fraction, min, max = 0.021697126 1.0239279e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16738808 0 0.46640667 water fraction, min, max = 0.021421854 1.0239279e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1671128 0 0.46640667 water fraction, min, max = 0.021697126 1.0239279e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1385529e-06, Final residual = 5.9343498e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.938729e-09, Final residual = 1.3262937e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 170.94 s ClockTime = 331 s fluxAdjustedLocalCo Co mean: 0.033848867 max: 0.59435738 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0094937, dtInletScale=2.7021598e+15 -> dtScale=1.0094937 deltaT = 25.248084 Time = 330.776 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683506 0 0.46640667 water fraction, min, max = 0.021974874 9.5260496e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16655731 0 0.46640667 water fraction, min, max = 0.022252623 2.2758723e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683506 0 0.46640667 water fraction, min, max = 0.021974874 2.1610513e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16655731 0 0.46640667 water fraction, min, max = 0.022252623 4.1539804e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.003114049, Final residual = 2.7376863e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7463889e-07, Final residual = 1.5099025e-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 = 0.16683506 0 0.46640667 water fraction, min, max = 0.021974874 1.0894869e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16655731 0 0.46640667 water fraction, min, max = 0.022252623 1.9071308e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683506 0 0.46640667 water fraction, min, max = 0.021974874 1.372586e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16655731 0 0.46640667 water fraction, min, max = 0.022252623 2.3456466e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011250185, Final residual = 8.9683061e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.9756069e-08, Final residual = 5.5617744e-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 = 0.16683506 0 0.46640667 water fraction, min, max = 0.021974874 3.746388e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16655731 0 0.46640667 water fraction, min, max = 0.022252623 6.4104949e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683506 0 0.46640667 water fraction, min, max = 0.021974874 4.2356951e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16655731 0 0.46640667 water fraction, min, max = 0.022252623 7.1657726e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049929434, Final residual = 3.5683605e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5708775e-08, Final residual = 2.9171754e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683506 0 0.46640667 water fraction, min, max = 0.021974874 4.6456871e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16655731 0 0.46640667 water fraction, min, max = 0.022252623 7.7974672e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683506 0 0.46640667 water fraction, min, max = 0.021974874 4.986802e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16655731 0 0.46640667 water fraction, min, max = 0.022252623 8.3220512e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026550755, Final residual = 1.7267793e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7274352e-08, Final residual = 4.733998e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683506 0 0.46640667 water fraction, min, max = 0.021974874 5.2685468e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16655731 0 0.46640667 water fraction, min, max = 0.022252623 8.7544918e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683506 0 0.46640667 water fraction, min, max = 0.021974874 5.4995026e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16655731 0 0.46640667 water fraction, min, max = 0.022252623 9.108267e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010633512, Final residual = 6.8049924e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8095813e-09, Final residual = 1.9199112e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683506 0 0.46640667 water fraction, min, max = 0.021974874 1.0239279e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16655731 0 0.46640667 water fraction, min, max = 0.022252623 1.0239279e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683506 0 0.46640667 water fraction, min, max = 0.021974874 1.0239279e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16655731 0 0.46640667 water fraction, min, max = 0.022252623 1.0239279e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9211188e-05, Final residual = 7.069908e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0762752e-09, Final residual = 1.6406595e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683506 0 0.46640667 water fraction, min, max = 0.021974874 7.7241097e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16655731 0 0.46640667 water fraction, min, max = 0.022252623 1.2734715e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683506 0 0.46640667 water fraction, min, max = 0.021974874 7.8491766e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16655731 0 0.46640667 water fraction, min, max = 0.022252623 1.2924611e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4887492e-05, Final residual = 6.9747293e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9803224e-09, Final residual = 9.3902692e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683506 0 0.46640667 water fraction, min, max = 0.021974874 7.9474327e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16655731 0 0.46640667 water fraction, min, max = 0.022252623 1.3073435e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683506 0 0.46640667 water fraction, min, max = 0.021974874 8.023882e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16655731 0 0.46640667 water fraction, min, max = 0.022252623 1.3188935e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3343358e-06, Final residual = 2.9847677e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9963889e-09, Final residual = 3.1822082e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683506 0 0.46640667 water fraction, min, max = 0.021974874 9.3614544e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16655731 0 0.46640667 water fraction, min, max = 0.022252623 1.4788839e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683506 0 0.46640667 water fraction, min, max = 0.021974874 9.4083244e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16655731 0 0.46640667 water fraction, min, max = 0.022252623 1.485926e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4368251e-06, Final residual = 6.9953499e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9969833e-09, Final residual = 1.6777209e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 175.48 s ClockTime = 340 s fluxAdjustedLocalCo Co mean: 0.036890778 max: 0.59399769 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0101049, dtInletScale=2.7021598e+15 -> dtScale=1.0101049 deltaT = 25.477612 Time = 356.253 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16627703 0 0.46640667 water fraction, min, max = 0.022532896 7.7360521e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16599676 0 0.46640667 water fraction, min, max = 0.022813169 1.7417108e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16627703 0 0.46640667 water fraction, min, max = 0.022532896 1.6474937e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16599676 0 0.46640667 water fraction, min, max = 0.022813169 3.0933408e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031057081, Final residual = 1.0132368e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0163335e-07, Final residual = 6.3556895e-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 = 0.16627703 0 0.46640667 water fraction, min, max = 0.022532896 1.485926e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16599676 0 0.46640667 water fraction, min, max = 0.022813169 1.485926e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16627703 0 0.46640667 water fraction, min, max = 0.022532896 1.485926e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16599676 0 0.46640667 water fraction, min, max = 0.022813169 1.485926e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011731025, Final residual = 9.9677813e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.9766959e-08, Final residual = 6.8997455e-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 = 0.16627703 0 0.46640667 water fraction, min, max = 0.022532896 4.5365766e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16599676 0 0.46640667 water fraction, min, max = 0.022813169 7.7384926e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16627703 0 0.46640667 water fraction, min, max = 0.022532896 5.0926716e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16599676 0 0.46640667 water fraction, min, max = 0.022813169 8.5926399e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048073313, Final residual = 1.5358956e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5367632e-08, Final residual = 2.3839074e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16627703 0 0.46640667 water fraction, min, max = 0.022532896 5.5498405e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16599676 0 0.46640667 water fraction, min, max = 0.022813169 9.2935254e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16627703 0 0.46640667 water fraction, min, max = 0.022532896 5.9229489e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16599676 0 0.46640667 water fraction, min, max = 0.022813169 9.8644304e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026007554, Final residual = 1.1876705e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1883155e-08, Final residual = 2.8124631e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16627703 0 0.46640667 water fraction, min, max = 0.022532896 7.8371194e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16599676 0 0.46640667 water fraction, min, max = 0.022813169 1.2123218e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16627703 0 0.46640667 water fraction, min, max = 0.022532896 8.0909571e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16599676 0 0.46640667 water fraction, min, max = 0.022813169 1.2510038e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010959555, Final residual = 4.8203108e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8255539e-09, Final residual = 1.3458836e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16627703 0 0.46640667 water fraction, min, max = 0.022532896 1.485926e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16599676 0 0.46640667 water fraction, min, max = 0.022813169 1.485926e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16627703 0 0.46640667 water fraction, min, max = 0.022532896 1.485926e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16599676 0 0.46640667 water fraction, min, max = 0.022813169 1.485926e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3631194e-05, Final residual = 6.2810872e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2841948e-09, Final residual = 1.5854593e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16627703 0 0.46640667 water fraction, min, max = 0.022532896 8.5784104e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16599676 0 0.46640667 water fraction, min, max = 0.022813169 1.3249833e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16627703 0 0.46640667 water fraction, min, max = 0.022532896 8.6755993e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16599676 0 0.46640667 water fraction, min, max = 0.022813169 1.3396577e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7764748e-05, Final residual = 1.6747923e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7132623e-09, Final residual = 5.5772479e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16627703 0 0.46640667 water fraction, min, max = 0.022532896 5.49026e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16599676 0 0.46640667 water fraction, min, max = 0.022813169 8.9895028e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16627703 0 0.46640667 water fraction, min, max = 0.022532896 5.5320195e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16599676 0 0.46640667 water fraction, min, max = 0.022813169 9.0522206e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7480791e-06, Final residual = 3.1950183e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.199917e-09, Final residual = 2.637716e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16627703 0 0.46640667 water fraction, min, max = 0.022532896 5.6286538e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16599676 0 0.46640667 water fraction, min, max = 0.022813169 9.2070737e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16627703 0 0.46640667 water fraction, min, max = 0.022532896 5.6522851e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16599676 0 0.46640667 water fraction, min, max = 0.022813169 9.2423545e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1368777e-06, Final residual = 7.1044457e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1100366e-09, Final residual = 1.6009522e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 180.44 s ClockTime = 350 s fluxAdjustedLocalCo Co mean: 0.040098894 max: 0.59371264 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0105899, dtInletScale=2.7021598e+15 -> dtScale=1.0105899 deltaT = 25.71171 Time = 381.965 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16571391 0 0.46640667 water fraction, min, max = 0.023096018 1.474781e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16543106 0 0.46640667 water fraction, min, max = 0.023378867 2.3238064e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16571391 0 0.46640667 water fraction, min, max = 0.023096018 2.2330003e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16543106 0 0.46640667 water fraction, min, max = 0.023378867 3.4913585e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030612505, Final residual = 9.6641771e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6936132e-08, Final residual = 4.0491856e-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 = 0.16571391 0 0.46640667 water fraction, min, max = 0.023096018 9.2423545e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16543106 0 0.46640667 water fraction, min, max = 0.023378867 9.2423545e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16571391 0 0.46640667 water fraction, min, max = 0.023096018 9.2423545e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16543106 0 0.46640667 water fraction, min, max = 0.023378867 9.2423545e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011775332, Final residual = 3.7505875e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.7536034e-08, Final residual = 9.5870784e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16571391 0 0.46640667 water fraction, min, max = 0.023096018 4.6752269e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16543106 0 0.46640667 water fraction, min, max = 0.023378867 7.407988e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16571391 0 0.46640667 water fraction, min, max = 0.023096018 5.1253772e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16543106 0 0.46640667 water fraction, min, max = 0.023378867 8.0962174e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052372181, Final residual = 2.4835942e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4850609e-08, Final residual = 5.3583905e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16571391 0 0.46640667 water fraction, min, max = 0.023096018 5.4888521e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16543106 0 0.46640667 water fraction, min, max = 0.023378867 8.6508515e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16571391 0 0.46640667 water fraction, min, max = 0.023096018 5.7801122e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16543106 0 0.46640667 water fraction, min, max = 0.023378867 9.0943974e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028513004, Final residual = 1.3335146e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3336552e-08, Final residual = 3.4020527e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16571391 0 0.46640667 water fraction, min, max = 0.023096018 6.0116625e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16543106 0 0.46640667 water fraction, min, max = 0.023378867 9.446277e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16571391 0 0.46640667 water fraction, min, max = 0.023096018 6.1942287e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16543106 0 0.46640667 water fraction, min, max = 0.023378867 9.7231132e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011857698, Final residual = 9.5283271e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5319721e-09, Final residual = 2.7543529e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16571391 0 0.46640667 water fraction, min, max = 0.023096018 1.4905956e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16543106 0 0.46640667 water fraction, min, max = 0.023378867 1.8675009e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16571391 0 0.46640667 water fraction, min, max = 0.023096018 1.5021627e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16543106 0 0.46640667 water fraction, min, max = 0.023378867 1.8849595e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6131215e-05, Final residual = 5.7459971e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.759016e-09, Final residual = 1.363406e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16571391 0 0.46640667 water fraction, min, max = 0.023096018 5.2343578e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16543106 0 0.46640667 water fraction, min, max = 0.023378867 8.0789953e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16571391 0 0.46640667 water fraction, min, max = 0.023096018 5.2838845e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16543106 0 0.46640667 water fraction, min, max = 0.023378867 8.153366e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8417958e-05, Final residual = 5.4299997e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4444243e-09, Final residual = 1.6357244e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16571391 0 0.46640667 water fraction, min, max = 0.023096018 5.3211147e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16543106 0 0.46640667 water fraction, min, max = 0.023378867 8.2091179e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16571391 0 0.46640667 water fraction, min, max = 0.023096018 5.3487904e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16543106 0 0.46640667 water fraction, min, max = 0.023378867 8.2504409e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1385434e-06, Final residual = 8.9055972e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9078086e-09, Final residual = 2.3936173e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16571391 0 0.46640667 water fraction, min, max = 0.023096018 5.3691205e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16543106 0 0.46640667 water fraction, min, max = 0.023378867 8.280702e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16571391 0 0.46640667 water fraction, min, max = 0.023096018 5.3838665e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16543106 0 0.46640667 water fraction, min, max = 0.023378867 8.302579e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3586595e-06, Final residual = 5.3872915e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3836863e-09, Final residual = 1.0670269e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 185.09 s ClockTime = 359 s fluxAdjustedLocalCo Co mean: 0.043347832 max: 0.59333387 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.011235, dtInletScale=2.7021598e+15 -> dtScale=1.011235 deltaT = 25.990752 Time = 407.956 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16514514 0 0.46640667 water fraction, min, max = 0.023664785 1.2821275e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16485923 0 0.46640667 water fraction, min, max = 0.023950703 1.9764977e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16514514 0 0.46640667 water fraction, min, max = 0.023664785 1.8967989e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16485923 0 0.46640667 water fraction, min, max = 0.023950703 2.9195897e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030770595, Final residual = 1.6133491e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6184676e-07, Final residual = 4.9056173e-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 = 0.16514514 0 0.46640667 water fraction, min, max = 0.023664785 2.4000411e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16485923 0 0.46640667 water fraction, min, max = 0.023950703 3.6903556e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16514514 0 0.46640667 water fraction, min, max = 0.023664785 2.8092299e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16485923 0 0.46640667 water fraction, min, max = 0.023950703 4.3159287e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.001193147, Final residual = 6.5126221e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.518271e-08, Final residual = 3.1486197e-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 = 0.16514514 0 0.46640667 water fraction, min, max = 0.023664785 3.139581e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16485923 0 0.46640667 water fraction, min, max = 0.023950703 4.8200211e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16514514 0 0.46640667 water fraction, min, max = 0.023664785 3.4043151e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16485923 0 0.46640667 water fraction, min, max = 0.023950703 5.223199e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051590597, Final residual = 2.6831254e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6850943e-08, Final residual = 3.2213634e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16514514 0 0.46640667 water fraction, min, max = 0.023664785 3.6148426e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16485923 0 0.46640667 water fraction, min, max = 0.023950703 5.5431731e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16514514 0 0.46640667 water fraction, min, max = 0.023664785 3.7809277e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16485923 0 0.46640667 water fraction, min, max = 0.023950703 5.7950684e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002876072, Final residual = 1.5616339e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5624846e-08, Final residual = 2.1487171e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16514514 0 0.46640667 water fraction, min, max = 0.023664785 8.302579e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16485923 0 0.46640667 water fraction, min, max = 0.023950703 8.302579e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16514514 0 0.46640667 water fraction, min, max = 0.023664785 8.302579e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16485923 0 0.46640667 water fraction, min, max = 0.023950703 8.302579e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012268809, Final residual = 8.6128619e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6270108e-09, Final residual = 3.869949e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16514514 0 0.46640667 water fraction, min, max = 0.023664785 5.0704162e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16485923 0 0.46640667 water fraction, min, max = 0.023950703 7.8957325e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16514514 0 0.46640667 water fraction, min, max = 0.023664785 5.1470982e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16485923 0 0.46640667 water fraction, min, max = 0.023950703 8.0109434e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0022261e-05, Final residual = 3.3164912e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.328484e-09, Final residual = 8.8447268e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16514514 0 0.46640667 water fraction, min, max = 0.023664785 5.2048722e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16485923 0 0.46640667 water fraction, min, max = 0.023950703 8.0975161e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16514514 0 0.46640667 water fraction, min, max = 0.023664785 5.2479369e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16485923 0 0.46640667 water fraction, min, max = 0.023950703 8.1618677e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1218148e-05, Final residual = 7.0297005e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0362423e-09, Final residual = 2.3000444e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16514514 0 0.46640667 water fraction, min, max = 0.023664785 5.2796759e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16485923 0 0.46640667 water fraction, min, max = 0.023950703 8.2091554e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16514514 0 0.46640667 water fraction, min, max = 0.023664785 5.3027879e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16485923 0 0.46640667 water fraction, min, max = 0.023950703 8.2434823e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5668919e-06, Final residual = 4.1360282e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1553707e-09, Final residual = 1.4585112e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16514514 0 0.46640667 water fraction, min, max = 0.023664785 5.3194035e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16485923 0 0.46640667 water fraction, min, max = 0.023950703 8.2680785e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16514514 0 0.46640667 water fraction, min, max = 0.023664785 5.3311861e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16485923 0 0.46640667 water fraction, min, max = 0.023950703 8.2854588e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0744087e-06, Final residual = 8.3465827e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3455579e-09, Final residual = 1.7237357e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 190.06 s ClockTime = 369 s fluxAdjustedLocalCo Co mean: 0.046927067 max: 0.64559485 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.92937544, dtInletScale=2.7021598e+15 -> dtScale=0.92937544 deltaT = 24.153022 Time = 432.109 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16459352 0 0.46640667 water fraction, min, max = 0.024216405 1.2475791e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16432782 0 0.46640667 water fraction, min, max = 0.024482107 1.8712987e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16459352 0 0.46640667 water fraction, min, max = 0.024216405 1.7565579e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16432782 0 0.46640667 water fraction, min, max = 0.024482107 2.6277723e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028336288, Final residual = 2.4984963e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5057268e-07, Final residual = 2.650891e-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 = 0.16459352 0 0.46640667 water fraction, min, max = 0.024216405 9.6424184e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16432782 0 0.46640667 water fraction, min, max = 0.024482107 1.0741198e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16459352 0 0.46640667 water fraction, min, max = 0.024216405 9.9182498e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16432782 0 0.46640667 water fraction, min, max = 0.024482107 1.1149733e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010743597, Final residual = 5.1154749e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.1200769e-08, Final residual = 3.1159881e-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 = 0.16459352 0 0.46640667 water fraction, min, max = 0.024216405 8.2854588e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16432782 0 0.46640667 water fraction, min, max = 0.024482107 8.2854588e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16459352 0 0.46640667 water fraction, min, max = 0.024216405 8.2854588e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16432782 0 0.46640667 water fraction, min, max = 0.024482107 8.2854588e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045785576, Final residual = 1.7439867e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7451861e-08, Final residual = 3.0140023e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16459352 0 0.46640667 water fraction, min, max = 0.024216405 2.7996657e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16432782 0 0.46640667 water fraction, min, max = 0.024482107 4.1716625e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16459352 0 0.46640667 water fraction, min, max = 0.024216405 2.8641103e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16432782 0 0.46640667 water fraction, min, max = 0.024482107 4.2663728e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024130291, Final residual = 1.3214981e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3216926e-08, Final residual = 2.0682417e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16459352 0 0.46640667 water fraction, min, max = 0.024216405 1.0465851e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16432782 0 0.46640667 water fraction, min, max = 0.024482107 1.195753e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16459352 0 0.46640667 water fraction, min, max = 0.024216405 1.0497643e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16432782 0 0.46640667 water fraction, min, max = 0.024482107 1.2004048e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6314621e-05, Final residual = 5.6657065e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.671868e-09, Final residual = 2.622905e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16459352 0 0.46640667 water fraction, min, max = 0.024216405 8.2854588e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16432782 0 0.46640667 water fraction, min, max = 0.024482107 8.2854588e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16459352 0 0.46640667 water fraction, min, max = 0.024216405 8.2854588e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16432782 0 0.46640667 water fraction, min, max = 0.024482107 8.2854588e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6593413e-05, Final residual = 5.0853718e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0927188e-09, Final residual = 1.2608505e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16459352 0 0.46640667 water fraction, min, max = 0.024216405 1.0543103e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16432782 0 0.46640667 water fraction, min, max = 0.024482107 1.2070283e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16459352 0 0.46640667 water fraction, min, max = 0.024216405 1.0549365e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16432782 0 0.46640667 water fraction, min, max = 0.024482107 1.2079354e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4495149e-05, Final residual = 6.5994657e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6064296e-09, Final residual = 8.4512727e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16459352 0 0.46640667 water fraction, min, max = 0.024216405 8.2854588e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16432782 0 0.46640667 water fraction, min, max = 0.024482107 8.2854588e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16459352 0 0.46640667 water fraction, min, max = 0.024216405 8.2854588e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16432782 0 0.46640667 water fraction, min, max = 0.024482107 8.2854588e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2244303e-06, Final residual = 3.3096122e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3286701e-09, Final residual = 4.7275519e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16459352 0 0.46640667 water fraction, min, max = 0.024216405 2.9961105e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16432782 0 0.46640667 water fraction, min, max = 0.024482107 4.4591315e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16459352 0 0.46640667 water fraction, min, max = 0.024216405 2.9970854e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16432782 0 0.46640667 water fraction, min, max = 0.024482107 4.4605258e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4851135e-06, Final residual = 6.467186e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.474282e-09, Final residual = 1.4497832e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 194.39 s ClockTime = 378 s fluxAdjustedLocalCo Co mean: 0.046163543 max: 0.63364395 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.94690402, dtInletScale=2.7021598e+15 -> dtScale=0.94690402 deltaT = 22.86442 Time = 454.973 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1640763 0 0.46640667 water fraction, min, max = 0.024733633 4.6757786e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16382477 0 0.46640667 water fraction, min, max = 0.024985159 4.9891668e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1640763 0 0.46640667 water fraction, min, max = 0.024733633 4.9166129e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16382477 0 0.46640667 water fraction, min, max = 0.024985159 5.339282e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.002691281, Final residual = 1.0786183e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0816021e-07, Final residual = 3.3690805e-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 = 0.1640763 0 0.46640667 water fraction, min, max = 0.024733633 9.0219758e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16382477 0 0.46640667 water fraction, min, max = 0.024985159 1.2689488e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1640763 0 0.46640667 water fraction, min, max = 0.024733633 9.792049e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16382477 0 0.46640667 water fraction, min, max = 0.024985159 1.3805141e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009932312, Final residual = 8.7230913e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.7286559e-08, Final residual = 6.076268e-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 = 0.1640763 0 0.46640667 water fraction, min, max = 0.024733633 4.4605258e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16382477 0 0.46640667 water fraction, min, max = 0.024985159 4.4605258e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1640763 0 0.46640667 water fraction, min, max = 0.024733633 4.4605258e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16382477 0 0.46640667 water fraction, min, max = 0.024985159 4.4605258e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041039848, Final residual = 1.3664042e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3673707e-08, Final residual = 1.5707959e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1640763 0 0.46640667 water fraction, min, max = 0.024733633 5.3181111e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16382477 0 0.46640667 water fraction, min, max = 0.024985159 5.9208542e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1640763 0 0.46640667 water fraction, min, max = 0.024733633 5.3357002e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16382477 0 0.46640667 water fraction, min, max = 0.024985159 5.9461407e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020988546, Final residual = 9.6829849e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6859303e-09, Final residual = 1.4033478e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1640763 0 0.46640667 water fraction, min, max = 0.024733633 1.0954091e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16382477 0 0.46640667 water fraction, min, max = 0.024985159 1.5462111e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1640763 0 0.46640667 water fraction, min, max = 0.024733633 1.1004465e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16382477 0 0.46640667 water fraction, min, max = 0.024985159 1.5534213e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9750519e-05, Final residual = 3.3980782e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4064784e-09, Final residual = 7.5351449e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1640763 0 0.46640667 water fraction, min, max = 0.024733633 1.1035509e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16382477 0 0.46640667 water fraction, min, max = 0.024985159 1.5578543e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1640763 0 0.46640667 water fraction, min, max = 0.024733633 1.1054445e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16382477 0 0.46640667 water fraction, min, max = 0.024985159 1.5605517e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9041988e-05, Final residual = 4.3389073e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3429123e-09, Final residual = 9.9890931e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1640763 0 0.46640667 water fraction, min, max = 0.024733633 1.1145437e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16382477 0 0.46640667 water fraction, min, max = 0.024985159 1.5756195e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1640763 0 0.46640667 water fraction, min, max = 0.024733633 1.1152336e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16382477 0 0.46640667 water fraction, min, max = 0.024985159 1.576597e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1071851e-05, Final residual = 5.476128e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4847265e-09, Final residual = 6.0922086e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1640763 0 0.46640667 water fraction, min, max = 0.024733633 1.1076706e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16382477 0 0.46640667 water fraction, min, max = 0.024985159 1.5637087e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1640763 0 0.46640667 water fraction, min, max = 0.024733633 1.1079044e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16382477 0 0.46640667 water fraction, min, max = 0.024985159 1.5640379e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5219214e-06, Final residual = 7.9216872e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9338555e-09, Final residual = 2.467872e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1640763 0 0.46640667 water fraction, min, max = 0.024733633 1.1160126e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16382477 0 0.46640667 water fraction, min, max = 0.024985159 1.5776954e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1640763 0 0.46640667 water fraction, min, max = 0.024733633 1.1160894e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16382477 0 0.46640667 water fraction, min, max = 0.024985159 1.5778028e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7157652e-06, Final residual = 2.9226614e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9473056e-09, Final residual = 1.0047397e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 198.84 s ClockTime = 386 s fluxAdjustedLocalCo Co mean: 0.046070625 max: 0.61275342 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9791867, dtInletScale=2.7021598e+15 -> dtScale=0.9791867 deltaT = 22.37403 Time = 477.347 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16357864 0 0.46640667 water fraction, min, max = 0.025231291 2.2257064e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16333251 0 0.46640667 water fraction, min, max = 0.025477422 3.1593648e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16357864 0 0.46640667 water fraction, min, max = 0.025231291 2.9227243e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16333251 0 0.46640667 water fraction, min, max = 0.025477422 4.1622887e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026177167, Final residual = 9.9237984e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9499223e-08, Final residual = 6.5316794e-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 = 0.16357864 0 0.46640667 water fraction, min, max = 0.025231291 3.3623087e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16333251 0 0.46640667 water fraction, min, max = 0.025477422 4.7937078e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16357864 0 0.46640667 water fraction, min, max = 0.025231291 3.6374848e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16333251 0 0.46640667 water fraction, min, max = 0.025477422 5.1882654e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095838705, Final residual = 5.5768041e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.5803957e-08, Final residual = 1.8612948e-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 = 0.16357864 0 0.46640667 water fraction, min, max = 0.025231291 3.8084163e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16333251 0 0.46640667 water fraction, min, max = 0.025477422 5.4328979e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16357864 0 0.46640667 water fraction, min, max = 0.025231291 3.9137396e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16333251 0 0.46640667 water fraction, min, max = 0.025477422 5.5833436e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038920787, Final residual = 2.3717771e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3734038e-08, Final residual = 1.2568818e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16357864 0 0.46640667 water fraction, min, max = 0.025231291 1.5778028e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16333251 0 0.46640667 water fraction, min, max = 0.025477422 1.5778028e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16357864 0 0.46640667 water fraction, min, max = 0.025231291 1.5778028e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16333251 0 0.46640667 water fraction, min, max = 0.025477422 1.5778028e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019612488, Final residual = 1.4615634e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4623246e-08, Final residual = 6.4988576e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16357864 0 0.46640667 water fraction, min, max = 0.025231291 4.7820677e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16333251 0 0.46640667 water fraction, min, max = 0.025477422 7.0242847e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16357864 0 0.46640667 water fraction, min, max = 0.025231291 4.8001553e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16333251 0 0.46640667 water fraction, min, max = 0.025477422 7.0499002e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4411036e-05, Final residual = 7.1084552e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1180765e-09, Final residual = 2.5829318e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16357864 0 0.46640667 water fraction, min, max = 0.025231291 1.9172212e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16333251 0 0.46640667 water fraction, min, max = 0.025477422 2.1538736e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16357864 0 0.46640667 water fraction, min, max = 0.025231291 1.9178715e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16333251 0 0.46640667 water fraction, min, max = 0.025477422 2.15479e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6687948e-05, Final residual = 4.8763136e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8828127e-09, Final residual = 1.9082548e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16357864 0 0.46640667 water fraction, min, max = 0.025231291 4.0700424e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16333251 0 0.46640667 water fraction, min, max = 0.025477422 5.8055341e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16357864 0 0.46640667 water fraction, min, max = 0.025231291 4.0716002e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16333251 0 0.46640667 water fraction, min, max = 0.025477422 5.8077176e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9706502e-06, Final residual = 8.9686598e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9702534e-09, Final residual = 2.5239784e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16357864 0 0.46640667 water fraction, min, max = 0.025231291 4.072475e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16333251 0 0.46640667 water fraction, min, max = 0.025477422 5.8089399e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16357864 0 0.46640667 water fraction, min, max = 0.025231291 4.0729595e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16333251 0 0.46640667 water fraction, min, max = 0.025477422 5.8096149e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0190269e-06, Final residual = 3.4913743e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4922579e-09, Final residual = 9.8000936e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 203.11 s ClockTime = 395 s fluxAdjustedLocalCo Co mean: 0.047412056 max: 0.60228019 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99621407, dtInletScale=2.7021598e+15 -> dtScale=0.99621407 deltaT = 22.284295 Time = 499.632 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16308736 0 0.46640667 water fraction, min, max = 0.025722567 8.2950279e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16284222 0 0.46640667 water fraction, min, max = 0.025967711 1.1860579e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16308736 0 0.46640667 water fraction, min, max = 0.025722567 1.0922686e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16284222 0 0.46640667 water fraction, min, max = 0.025967711 1.5624335e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026095499, Final residual = 1.9584179e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9637468e-07, Final residual = 5.2900462e-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 = 0.16308736 0 0.46640667 water fraction, min, max = 0.025722567 1.2547777e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16284222 0 0.46640667 water fraction, min, max = 0.025967711 1.7947912e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16308736 0 0.46640667 water fraction, min, max = 0.025722567 1.3545072e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16284222 0 0.46640667 water fraction, min, max = 0.025967711 1.9371222e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093833187, Final residual = 9.1515936e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.1567865e-08, Final residual = 4.9801984e-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 = 0.16308736 0 0.46640667 water fraction, min, max = 0.025722567 1.4252668e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16284222 0 0.46640667 water fraction, min, max = 0.025967711 2.0409772e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16308736 0 0.46640667 water fraction, min, max = 0.025722567 1.4623552e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16284222 0 0.46640667 water fraction, min, max = 0.025967711 2.0937015e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038868843, Final residual = 1.3493073e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3506942e-08, Final residual = 4.5821065e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16308736 0 0.46640667 water fraction, min, max = 0.025722567 1.4737927e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16284222 0 0.46640667 water fraction, min, max = 0.025967711 2.1068041e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16308736 0 0.46640667 water fraction, min, max = 0.025722567 1.4867933e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16284222 0 0.46640667 water fraction, min, max = 0.025967711 2.125207e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019465339, Final residual = 1.3102823e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3111027e-08, Final residual = 1.9795122e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16308736 0 0.46640667 water fraction, min, max = 0.025722567 5.8096149e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16284222 0 0.46640667 water fraction, min, max = 0.025967711 5.8096149e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16308736 0 0.46640667 water fraction, min, max = 0.025722567 5.8096149e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16284222 0 0.46640667 water fraction, min, max = 0.025967711 5.8096149e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.387689e-05, Final residual = 6.2208518e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2317322e-09, Final residual = 2.9438986e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16308736 0 0.46640667 water fraction, min, max = 0.025722567 7.0671807e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16284222 0 0.46640667 water fraction, min, max = 0.025967711 7.9476027e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16308736 0 0.46640667 water fraction, min, max = 0.025722567 7.0691633e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16284222 0 0.46640667 water fraction, min, max = 0.025967711 7.9503817e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.66003e-05, Final residual = 8.9772684e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9823666e-09, Final residual = 3.6747968e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16308736 0 0.46640667 water fraction, min, max = 0.025722567 1.5036824e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16284222 0 0.46640667 water fraction, min, max = 0.025967711 2.1490001e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16308736 0 0.46640667 water fraction, min, max = 0.025722567 1.504135e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16284222 0 0.46640667 water fraction, min, max = 0.025967711 2.1496309e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9326861e-06, Final residual = 6.9992014e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0099972e-09, Final residual = 2.4757248e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16308736 0 0.46640667 water fraction, min, max = 0.025722567 5.8096149e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16284222 0 0.46640667 water fraction, min, max = 0.025967711 5.8096149e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16308736 0 0.46640667 water fraction, min, max = 0.025722567 5.8096149e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16284222 0 0.46640667 water fraction, min, max = 0.025967711 5.8096149e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9879072e-06, Final residual = 5.1839954e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1866354e-09, Final residual = 1.357552e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 207.38 s ClockTime = 403 s fluxAdjustedLocalCo Co mean: 0.049497813 max: 0.59682349 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0053224, dtInletScale=2.7021598e+15 -> dtScale=1.0053224 deltaT = 22.374151 Time = 522.006 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16259609 0 0.46640667 water fraction, min, max = 0.026213844 7.0765977e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16234995 0 0.46640667 water fraction, min, max = 0.026459977 8.8905392e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16259609 0 0.46640667 water fraction, min, max = 0.026213844 8.4055673e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16234995 0 0.46640667 water fraction, min, max = 0.026459977 1.0790152e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026099998, Final residual = 2.0509953e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0565911e-07, Final residual = 6.8494937e-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 = 0.16259609 0 0.46640667 water fraction, min, max = 0.026213844 3.077207e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16234995 0 0.46640667 water fraction, min, max = 0.026459977 5.0769832e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16259609 0 0.46640667 water fraction, min, max = 0.026213844 3.4396534e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16234995 0 0.46640667 water fraction, min, max = 0.026459977 5.5931059e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009352475, Final residual = 8.3449815e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.3495103e-08, Final residual = 3.4518985e-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 = 0.16259609 0 0.46640667 water fraction, min, max = 0.026213844 3.6581529e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16234995 0 0.46640667 water fraction, min, max = 0.026459977 5.9036249e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16259609 0 0.46640667 water fraction, min, max = 0.026213844 3.7887164e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16234995 0 0.46640667 water fraction, min, max = 0.026459977 6.0887883e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039081287, Final residual = 9.5921835e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5959212e-09, Final residual = 2.8364253e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16259609 0 0.46640667 water fraction, min, max = 0.026213844 3.8660202e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16234995 0 0.46640667 water fraction, min, max = 0.026459977 6.1981817e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16259609 0 0.46640667 water fraction, min, max = 0.026213844 3.9113515e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16234995 0 0.46640667 water fraction, min, max = 0.026459977 6.2621846e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019283125, Final residual = 1.0619558e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0627114e-08, Final residual = 3.2693785e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16259609 0 0.46640667 water fraction, min, max = 0.026213844 5.8096149e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16234995 0 0.46640667 water fraction, min, max = 0.026459977 5.8096149e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16259609 0 0.46640667 water fraction, min, max = 0.026213844 5.8096149e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16234995 0 0.46640667 water fraction, min, max = 0.026459977 5.8096149e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3429702e-05, Final residual = 3.8524754e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8627325e-09, Final residual = 1.926336e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16259609 0 0.46640667 water fraction, min, max = 0.026213844 1.0430323e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16234995 0 0.46640667 water fraction, min, max = 0.026459977 1.3671475e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16259609 0 0.46640667 water fraction, min, max = 0.026213844 1.0436909e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16234995 0 0.46640667 water fraction, min, max = 0.026459977 1.368068e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6721542e-05, Final residual = 4.0100969e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0208029e-09, Final residual = 8.2658615e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16259609 0 0.46640667 water fraction, min, max = 0.026213844 3.9688516e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16234995 0 0.46640667 water fraction, min, max = 0.026459977 6.3429683e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16259609 0 0.46640667 water fraction, min, max = 0.026213844 3.9703128e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16234995 0 0.46640667 water fraction, min, max = 0.026459977 6.3449983e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0099548e-05, Final residual = 6.1944563e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2049614e-09, Final residual = 7.7447304e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16259609 0 0.46640667 water fraction, min, max = 0.026213844 3.9711011e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16234995 0 0.46640667 water fraction, min, max = 0.026459977 6.3460901e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16259609 0 0.46640667 water fraction, min, max = 0.026213844 3.9715203e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16234995 0 0.46640667 water fraction, min, max = 0.026459977 6.3466686e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0885108e-06, Final residual = 2.583767e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6067291e-09, Final residual = 4.1594956e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16259609 0 0.46640667 water fraction, min, max = 0.026213844 4.0125836e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16234995 0 0.46640667 water fraction, min, max = 0.026459977 6.4164253e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16259609 0 0.46640667 water fraction, min, max = 0.026213844 4.0126978e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16234995 0 0.46640667 water fraction, min, max = 0.026459977 6.4165817e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5331737e-06, Final residual = 4.7979521e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8300737e-09, Final residual = 1.039504e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 212.18 s ClockTime = 413 s fluxAdjustedLocalCo Co mean: 0.052059348 max: 0.59590588 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0068704, dtInletScale=2.7021598e+15 -> dtScale=1.0068704 deltaT = 22.525737 Time = 544.532 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16210215 0 0.46640667 water fraction, min, max = 0.026707777 9.8305036e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16185435 0 0.46640667 water fraction, min, max = 0.026955578 1.4712054e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16210215 0 0.46640667 water fraction, min, max = 0.026707777 1.3393698e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16185435 0 0.46640667 water fraction, min, max = 0.026955578 1.9798473e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026084395, Final residual = 1.6664593e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6710595e-07, Final residual = 3.4145702e-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 = 0.16210215 0 0.46640667 water fraction, min, max = 0.026707777 1.5564874e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16185435 0 0.46640667 water fraction, min, max = 0.026955578 2.2891824e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16210215 0 0.46640667 water fraction, min, max = 0.026707777 1.6876714e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16185435 0 0.46640667 water fraction, min, max = 0.026955578 2.4757101e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009468891, Final residual = 8.6776267e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.6825919e-08, Final residual = 6.9808033e-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 = 0.16210215 0 0.46640667 water fraction, min, max = 0.026707777 6.4165817e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16185435 0 0.46640667 water fraction, min, max = 0.026955578 6.4165817e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16210215 0 0.46640667 water fraction, min, max = 0.026707777 6.4165817e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16185435 0 0.46640667 water fraction, min, max = 0.026955578 6.4165817e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039261707, Final residual = 1.1395886e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1403559e-08, Final residual = 1.2438445e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16210215 0 0.46640667 water fraction, min, max = 0.026707777 8.0550618e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16185435 0 0.46640667 water fraction, min, max = 0.026955578 9.2192524e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16210215 0 0.46640667 water fraction, min, max = 0.026707777 8.0768533e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16185435 0 0.46640667 water fraction, min, max = 0.026955578 9.2499625e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019576931, Final residual = 6.7277756e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.729907e-09, Final residual = 6.6829902e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16210215 0 0.46640667 water fraction, min, max = 0.026707777 1.8653765e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16185435 0 0.46640667 water fraction, min, max = 0.026955578 2.7272669e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16210215 0 0.46640667 water fraction, min, max = 0.026707777 1.8706007e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16185435 0 0.46640667 water fraction, min, max = 0.026955578 2.7345919e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5414623e-05, Final residual = 2.3715406e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.383521e-09, Final residual = 3.2778945e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16210215 0 0.46640667 water fraction, min, max = 0.026707777 1.8883789e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16185435 0 0.46640667 water fraction, min, max = 0.026955578 2.7639622e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16210215 0 0.46640667 water fraction, min, max = 0.026707777 1.8900321e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16185435 0 0.46640667 water fraction, min, max = 0.026955578 2.7662674e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7584952e-05, Final residual = 4.2477132e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2598104e-09, Final residual = 7.9763723e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16210215 0 0.46640667 water fraction, min, max = 0.026707777 1.8760697e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16185435 0 0.46640667 water fraction, min, max = 0.026955578 2.7422255e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16210215 0 0.46640667 water fraction, min, max = 0.026707777 1.8765545e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16185435 0 0.46640667 water fraction, min, max = 0.026955578 2.7428972e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0496382e-05, Final residual = 6.7562861e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7621065e-09, Final residual = 7.1304078e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16210215 0 0.46640667 water fraction, min, max = 0.026707777 6.4165817e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16185435 0 0.46640667 water fraction, min, max = 0.026955578 6.4165817e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16210215 0 0.46640667 water fraction, min, max = 0.026707777 6.4165817e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16185435 0 0.46640667 water fraction, min, max = 0.026955578 6.4165817e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.30721e-06, Final residual = 8.0076543e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0289717e-09, Final residual = 2.8778965e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16210215 0 0.46640667 water fraction, min, max = 0.026707777 2.2490351e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16185435 0 0.46640667 water fraction, min, max = 0.026955578 3.3764966e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16210215 0 0.46640667 water fraction, min, max = 0.026707777 2.2490813e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16185435 0 0.46640667 water fraction, min, max = 0.026955578 3.3765598e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6327862e-06, Final residual = 2.8776141e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.90721e-09, Final residual = 9.7530314e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 217.17 s ClockTime = 423 s fluxAdjustedLocalCo Co mean: 0.054754874 max: 0.59666095 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0055962, dtInletScale=2.7021598e+15 -> dtScale=1.0055962 deltaT = 22.648661 Time = 567.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1616052 0 0.46640667 water fraction, min, max = 0.027204731 4.9927778e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16135605 0 0.46640667 water fraction, min, max = 0.027453883 7.2997614e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1616052 0 0.46640667 water fraction, min, max = 0.027204731 6.6680778e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16135605 0 0.46640667 water fraction, min, max = 0.027453883 9.6868935e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026158551, Final residual = 2.1766508e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1825987e-07, Final residual = 2.217947e-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 = 0.1616052 0 0.46640667 water fraction, min, max = 0.027204731 4.7506184e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16135605 0 0.46640667 water fraction, min, max = 0.027453883 5.850769e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1616052 0 0.46640667 water fraction, min, max = 0.027204731 4.9443384e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16135605 0 0.46640667 water fraction, min, max = 0.027453883 6.1256721e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096443418, Final residual = 8.3405545e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.3458159e-08, Final residual = 1.4628873e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1616052 0 0.46640667 water fraction, min, max = 0.027204731 7.4278974e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16135605 0 0.46640667 water fraction, min, max = 0.027453883 1.0387154e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1616052 0 0.46640667 water fraction, min, max = 0.027204731 7.5907126e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16135605 0 0.46640667 water fraction, min, max = 0.027453883 1.0617178e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040387393, Final residual = 1.6919505e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6929093e-08, Final residual = 4.4466775e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1616052 0 0.46640667 water fraction, min, max = 0.027204731 7.6854913e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16135605 0 0.46640667 water fraction, min, max = 0.027453883 1.0750765e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1616052 0 0.46640667 water fraction, min, max = 0.027204731 7.7400864e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16135605 0 0.46640667 water fraction, min, max = 0.027453883 1.0827524e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020312691, Final residual = 1.0188485e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0193416e-08, Final residual = 2.8702955e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1616052 0 0.46640667 water fraction, min, max = 0.027204731 7.7711872e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16135605 0 0.46640667 water fraction, min, max = 0.027453883 1.0871138e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1616052 0 0.46640667 water fraction, min, max = 0.027204731 7.7886981e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16135605 0 0.46640667 water fraction, min, max = 0.027453883 1.0895628e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7675651e-05, Final residual = 3.4910612e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.521937e-09, Final residual = 1.3846096e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1616052 0 0.46640667 water fraction, min, max = 0.027204731 7.7984376e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16135605 0 0.46640667 water fraction, min, max = 0.027453883 1.0909211e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1616052 0 0.46640667 water fraction, min, max = 0.027204731 7.8037855e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16135605 0 0.46640667 water fraction, min, max = 0.027453883 1.0916647e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8231667e-05, Final residual = 4.2487898e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2584655e-09, Final residual = 8.0105152e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1616052 0 0.46640667 water fraction, min, max = 0.027204731 7.806682e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16135605 0 0.46640667 water fraction, min, max = 0.027453883 1.0920662e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1616052 0 0.46640667 water fraction, min, max = 0.027204731 7.8082282e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16135605 0 0.46640667 water fraction, min, max = 0.027453883 1.0922798e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0782214e-05, Final residual = 6.5147803e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5248796e-09, Final residual = 7.4487513e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1616052 0 0.46640667 water fraction, min, max = 0.027204731 7.8090412e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16135605 0 0.46640667 water fraction, min, max = 0.027453883 1.0923918e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1616052 0 0.46640667 water fraction, min, max = 0.027204731 7.8094618e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16135605 0 0.46640667 water fraction, min, max = 0.027453883 1.0924495e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3893931e-06, Final residual = 2.4285196e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4448795e-09, Final residual = 2.6623934e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1616052 0 0.46640667 water fraction, min, max = 0.027204731 3.3765598e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16135605 0 0.46640667 water fraction, min, max = 0.027453883 3.3765598e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1616052 0 0.46640667 water fraction, min, max = 0.027204731 3.3765598e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16135605 0 0.46640667 water fraction, min, max = 0.027453883 3.3765598e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6575953e-06, Final residual = 4.5563816e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.572895e-09, Final residual = 1.1116806e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 222.07 s ClockTime = 433 s fluxAdjustedLocalCo Co mean: 0.057443283 max: 0.59817107 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0030575, dtInletScale=2.7021598e+15 -> dtScale=1.0030575 deltaT = 22.710712 Time = 589.891 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16110621 0 0.46640667 water fraction, min, max = 0.027703719 3.9844602e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085638 0 0.46640667 water fraction, min, max = 0.027953554 4.849896e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16110621 0 0.46640667 water fraction, min, max = 0.027703719 4.6080712e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085638 0 0.46640667 water fraction, min, max = 0.027953554 5.7360881e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026058624, Final residual = 2.5597872e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5669135e-07, Final residual = 9.658632e-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 = 0.16110621 0 0.46640667 water fraction, min, max = 0.027703719 1.5106654e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085638 0 0.46640667 water fraction, min, max = 0.027953554 2.4494646e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16110621 0 0.46640667 water fraction, min, max = 0.027703719 1.6719335e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085638 0 0.46640667 water fraction, min, max = 0.027953554 2.6776666e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096339662, Final residual = 6.9511234e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9550115e-08, Final residual = 8.5332401e-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 = 0.16110621 0 0.46640667 water fraction, min, max = 0.027703719 1.7664844e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085638 0 0.46640667 water fraction, min, max = 0.027953554 2.8111592e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16110621 0 0.46640667 water fraction, min, max = 0.027703719 1.8213655e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085638 0 0.46640667 water fraction, min, max = 0.027953554 2.8884621e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040214642, Final residual = 2.1835194e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1852523e-08, Final residual = 4.0926453e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16110621 0 0.46640667 water fraction, min, max = 0.027703719 3.3765598e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085638 0 0.46640667 water fraction, min, max = 0.027953554 3.3765598e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16110621 0 0.46640667 water fraction, min, max = 0.027703719 3.3765598e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085638 0 0.46640667 water fraction, min, max = 0.027953554 3.3765598e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020279998, Final residual = 1.3067693e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3080522e-08, Final residual = 1.6613218e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16110621 0 0.46640667 water fraction, min, max = 0.027703719 2.3455709e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085638 0 0.46640667 water fraction, min, max = 0.027953554 3.765189e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16110621 0 0.46640667 water fraction, min, max = 0.027703719 2.3528303e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085638 0 0.46640667 water fraction, min, max = 0.027953554 3.7753076e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8871789e-05, Final residual = 4.9186184e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9326156e-09, Final residual = 1.8904593e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16110621 0 0.46640667 water fraction, min, max = 0.027703719 5.4990581e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085638 0 0.46640667 water fraction, min, max = 0.027953554 6.9959724e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16110621 0 0.46640667 water fraction, min, max = 0.027703719 5.5013171e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085638 0 0.46640667 water fraction, min, max = 0.027953554 6.9991022e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8902947e-05, Final residual = 5.9466274e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9498413e-09, Final residual = 1.6072613e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16110621 0 0.46640667 water fraction, min, max = 0.027703719 1.8920196e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085638 0 0.46640667 water fraction, min, max = 0.027953554 2.9874375e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16110621 0 0.46640667 water fraction, min, max = 0.027703719 1.8924815e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085638 0 0.46640667 water fraction, min, max = 0.027953554 2.9880732e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1106189e-05, Final residual = 9.1903406e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1908102e-09, Final residual = 2.4672827e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16110621 0 0.46640667 water fraction, min, max = 0.027703719 1.8927201e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085638 0 0.46640667 water fraction, min, max = 0.027953554 2.9884004e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16110621 0 0.46640667 water fraction, min, max = 0.027703719 1.8928412e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085638 0 0.46640667 water fraction, min, max = 0.027953554 2.9885659e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5783472e-06, Final residual = 3.8198116e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8200095e-09, Final residual = 1.0616453e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16110621 0 0.46640667 water fraction, min, max = 0.027703719 3.3765598e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085638 0 0.46640667 water fraction, min, max = 0.027953554 3.3765598e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16110621 0 0.46640667 water fraction, min, max = 0.027703719 3.3765598e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085638 0 0.46640667 water fraction, min, max = 0.027953554 3.3765598e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7601556e-06, Final residual = 9.4385437e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4473401e-09, Final residual = 1.6031926e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 226.78 s ClockTime = 442 s fluxAdjustedLocalCo Co mean: 0.059981592 max: 0.59864035 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0022712, dtInletScale=2.7021598e+15 -> dtScale=1.0022712 deltaT = 22.741908 Time = 612.633 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1606062 0 0.46640667 water fraction, min, max = 0.028203732 5.5066795e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16035602 0 0.46640667 water fraction, min, max = 0.028453911 8.5299332e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1606062 0 0.46640667 water fraction, min, max = 0.028203732 7.6654105e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16035602 0 0.46640667 water fraction, min, max = 0.028453911 1.1588052e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025810874, Final residual = 2.2527709e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2590776e-07, Final residual = 3.0988548e-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 = 0.1606062 0 0.46640667 water fraction, min, max = 0.028203732 4.4034399e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16035602 0 0.46640667 water fraction, min, max = 0.028453911 7.6561005e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1606062 0 0.46640667 water fraction, min, max = 0.028203732 4.9462319e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16035602 0 0.46640667 water fraction, min, max = 0.028453911 8.4216702e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094520325, Final residual = 6.0883022e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.0916964e-08, Final residual = 3.3457803e-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 = 0.1606062 0 0.46640667 water fraction, min, max = 0.028203732 5.2598817e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16035602 0 0.46640667 water fraction, min, max = 0.028453911 8.8630197e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1606062 0 0.46640667 water fraction, min, max = 0.028203732 5.4392368e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16035602 0 0.46640667 water fraction, min, max = 0.028453911 9.1147876e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038969907, Final residual = 1.7674488e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7685387e-08, Final residual = 7.6243955e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1606062 0 0.46640667 water fraction, min, max = 0.028203732 3.3765598e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16035602 0 0.46640667 water fraction, min, max = 0.028453911 3.3765598e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1606062 0 0.46640667 water fraction, min, max = 0.028203732 3.3765598e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16035602 0 0.46640667 water fraction, min, max = 0.028453911 3.3765598e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019204951, Final residual = 1.0971779e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0978651e-08, Final residual = 4.3111936e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1606062 0 0.46640667 water fraction, min, max = 0.028203732 1.0613723e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16035602 0 0.46640667 water fraction, min, max = 0.028453911 1.5744264e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1606062 0 0.46640667 water fraction, min, max = 0.028203732 1.0637115e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16035602 0 0.46640667 water fraction, min, max = 0.028453911 1.5776748e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4484026e-05, Final residual = 4.3292604e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3514056e-09, Final residual = 1.1614324e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1606062 0 0.46640667 water fraction, min, max = 0.028203732 5.6550783e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16035602 0 0.46640667 water fraction, min, max = 0.028453911 9.4162193e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1606062 0 0.46640667 water fraction, min, max = 0.028203732 5.6599672e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16035602 0 0.46640667 water fraction, min, max = 0.028453911 9.4229662e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6971101e-05, Final residual = 2.9521318e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9763117e-09, Final residual = 7.1136684e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1606062 0 0.46640667 water fraction, min, max = 0.028203732 3.3765598e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16035602 0 0.46640667 water fraction, min, max = 0.028453911 3.3765598e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1606062 0 0.46640667 water fraction, min, max = 0.028203732 3.3765598e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16035602 0 0.46640667 water fraction, min, max = 0.028453911 3.3765598e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.038162e-05, Final residual = 8.5311934e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5353499e-09, Final residual = 2.2006662e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1606062 0 0.46640667 water fraction, min, max = 0.028203732 7.2686374e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16035602 0 0.46640667 water fraction, min, max = 0.028453911 1.2167028e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1606062 0 0.46640667 water fraction, min, max = 0.028203732 7.2690697e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16035602 0 0.46640667 water fraction, min, max = 0.028453911 1.2167616e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2475346e-06, Final residual = 3.3969556e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4068258e-09, Final residual = 9.9804229e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1606062 0 0.46640667 water fraction, min, max = 0.028203732 7.2692809e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16035602 0 0.46640667 water fraction, min, max = 0.028453911 1.2167902e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1606062 0 0.46640667 water fraction, min, max = 0.028203732 7.2693822e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16035602 0 0.46640667 water fraction, min, max = 0.028453911 1.2168039e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6164963e-06, Final residual = 7.840072e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8529613e-09, Final residual = 1.3094633e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 231.44 s ClockTime = 452 s fluxAdjustedLocalCo Co mean: 0.062391396 max: 0.59861834 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0023081, dtInletScale=2.7021598e+15 -> dtScale=1.0023081 deltaT = 22.773233 Time = 635.406 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1601055 0 0.46640667 water fraction, min, max = 0.028704434 1.2897717e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15985497 0 0.46640667 water fraction, min, max = 0.028954957 1.3930161e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1601055 0 0.46640667 water fraction, min, max = 0.028704434 1.362817e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15985497 0 0.46640667 water fraction, min, max = 0.028954957 1.4961701e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025819648, Final residual = 2.0281606e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.033864e-07, Final residual = 3.9611866e-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 = 0.1601055 0 0.46640667 water fraction, min, max = 0.028704434 1.2168039e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15985497 0 0.46640667 water fraction, min, max = 0.028954957 1.2168039e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1601055 0 0.46640667 water fraction, min, max = 0.028704434 1.2168039e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15985497 0 0.46640667 water fraction, min, max = 0.028954957 1.2168039e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092334128, Final residual = 6.3814567e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.3850553e-08, Final residual = 4.6157577e-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 = 0.1601055 0 0.46640667 water fraction, min, max = 0.028704434 1.4436916e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15985497 0 0.46640667 water fraction, min, max = 0.028954957 1.6099878e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1601055 0 0.46640667 water fraction, min, max = 0.028704434 1.4515293e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15985497 0 0.46640667 water fraction, min, max = 0.028954957 1.6209522e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038331959, Final residual = 1.0433685e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0436853e-08, Final residual = 1.8029924e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1601055 0 0.46640667 water fraction, min, max = 0.028704434 2.9640851e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15985497 0 0.46640667 water fraction, min, max = 0.028954957 4.2148432e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1601055 0 0.46640667 water fraction, min, max = 0.028704434 2.9816442e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15985497 0 0.46640667 water fraction, min, max = 0.028954957 4.2392768e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019356813, Final residual = 1.0625361e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0624894e-08, Final residual = 3.5572185e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1601055 0 0.46640667 water fraction, min, max = 0.028704434 2.9911891e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15985497 0 0.46640667 water fraction, min, max = 0.028954957 4.2525208e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1601055 0 0.46640667 water fraction, min, max = 0.028704434 2.9963099e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15985497 0 0.46640667 water fraction, min, max = 0.028954957 4.2596051e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4789917e-05, Final residual = 4.4674252e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4736732e-09, Final residual = 1.7441842e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1601055 0 0.46640667 water fraction, min, max = 0.028704434 1.2168039e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15985497 0 0.46640667 water fraction, min, max = 0.028954957 1.2168039e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1601055 0 0.46640667 water fraction, min, max = 0.028704434 1.2168039e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15985497 0 0.46640667 water fraction, min, max = 0.028954957 1.2168039e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6322985e-05, Final residual = 5.5685105e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5795407e-09, Final residual = 1.2648626e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1601055 0 0.46640667 water fraction, min, max = 0.028704434 1.4609802e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15985497 0 0.46640667 water fraction, min, max = 0.028954957 1.634103e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1601055 0 0.46640667 water fraction, min, max = 0.028704434 1.4610304e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15985497 0 0.46640667 water fraction, min, max = 0.028954957 1.6341715e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8936092e-06, Final residual = 5.1771777e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1877423e-09, Final residual = 7.1853995e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1601055 0 0.46640667 water fraction, min, max = 0.028704434 1.2168039e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15985497 0 0.46640667 water fraction, min, max = 0.028954957 1.2168039e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1601055 0 0.46640667 water fraction, min, max = 0.028704434 1.2168039e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15985497 0 0.46640667 water fraction, min, max = 0.028954957 1.2168039e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0625496e-06, Final residual = 1.7934214e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8226031e-09, Final residual = 2.8115012e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 235.62 s ClockTime = 460 s fluxAdjustedLocalCo Co mean: 0.064831219 max: 0.59952921 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007853, dtInletScale=2.7021598e+15 -> dtScale=1.0007853 deltaT = 22.773233 Time = 658.179 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15960445 0 0.46640667 water fraction, min, max = 0.02920548 3.5393852e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15935393 0 0.46640667 water fraction, min, max = 0.029456003 6.8142533e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15960445 0 0.46640667 water fraction, min, max = 0.02920548 5.8321312e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15935393 0 0.46640667 water fraction, min, max = 0.029456003 1.0040616e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025525528, Final residual = 2.1920973e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1981976e-07, Final residual = 4.1322429e-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 = 0.15960445 0 0.46640667 water fraction, min, max = 0.02920548 7.1436113e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15935393 0 0.46640667 water fraction, min, max = 0.029456003 1.1881932e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15960445 0 0.46640667 water fraction, min, max = 0.02920548 7.8861412e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15935393 0 0.46640667 water fraction, min, max = 0.029456003 1.2921972e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092881386, Final residual = 4.8896896e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.8921685e-08, Final residual = 7.1251244e-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 = 0.15960445 0 0.46640667 water fraction, min, max = 0.02920548 3.4794727e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15935393 0 0.46640667 water fraction, min, max = 0.029456003 5.1404186e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15960445 0 0.46640667 water fraction, min, max = 0.02920548 3.5530412e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15935393 0 0.46640667 water fraction, min, max = 0.029456003 5.2429457e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037867065, Final residual = 2.0419519e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0431862e-08, Final residual = 7.1918189e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15960445 0 0.46640667 water fraction, min, max = 0.02920548 6.9362039e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15935393 0 0.46640667 water fraction, min, max = 0.029456003 1.1040982e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15960445 0 0.46640667 water fraction, min, max = 0.02920548 6.9886165e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15935393 0 0.46640667 water fraction, min, max = 0.029456003 1.1113627e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018514461, Final residual = 9.69337e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6985795e-09, Final residual = 4.5545607e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15960445 0 0.46640667 water fraction, min, max = 0.02920548 1.2168039e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15935393 0 0.46640667 water fraction, min, max = 0.029456003 1.2168039e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15960445 0 0.46640667 water fraction, min, max = 0.02920548 1.2168039e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15935393 0 0.46640667 water fraction, min, max = 0.029456003 1.2168039e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0430267e-05, Final residual = 3.7295805e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7351437e-09, Final residual = 1.6272052e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15960445 0 0.46640667 water fraction, min, max = 0.02920548 8.7922689e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15935393 0 0.46640667 water fraction, min, max = 0.029456003 1.4184349e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15960445 0 0.46640667 water fraction, min, max = 0.02920548 8.7973597e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15935393 0 0.46640667 water fraction, min, max = 0.029456003 1.4191317e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4348014e-05, Final residual = 4.5400741e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5566455e-09, Final residual = 9.2773185e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15960445 0 0.46640667 water fraction, min, max = 0.02920548 8.7999227e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15935393 0 0.46640667 water fraction, min, max = 0.029456003 1.4194813e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15960445 0 0.46640667 water fraction, min, max = 0.02920548 8.8011915e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15935393 0 0.46640667 water fraction, min, max = 0.029456003 1.4196537e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1050387e-06, Final residual = 4.8958799e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9029605e-09, Final residual = 5.4983863e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15960445 0 0.46640667 water fraction, min, max = 0.02920548 8.7315888e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15935393 0 0.46640667 water fraction, min, max = 0.029456003 1.4077202e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15960445 0 0.46640667 water fraction, min, max = 0.02920548 8.7318808e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15935393 0 0.46640667 water fraction, min, max = 0.029456003 1.4077596e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7359081e-06, Final residual = 7.6727614e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6811149e-09, Final residual = 2.5185362e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 240.1 s ClockTime = 469 s fluxAdjustedLocalCo Co mean: 0.067078448 max: 0.59924018 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001268, dtInletScale=2.7021598e+15 -> dtScale=1.001268 deltaT = 22.773233 Time = 680.953 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1591034 0 0.46640667 water fraction, min, max = 0.029706526 2.1663034e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15885288 0 0.46640667 water fraction, min, max = 0.029957049 3.2321604e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1591034 0 0.46640667 water fraction, min, max = 0.029706526 2.9046799e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15885288 0 0.46640667 water fraction, min, max = 0.029957049 4.2675564e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025235546, Final residual = 2.4811629e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4880197e-07, Final residual = 4.5604833e-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 = 0.1591034 0 0.46640667 water fraction, min, max = 0.029706526 3.3204251e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15885288 0 0.46640667 water fraction, min, max = 0.029957049 4.8491749e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1591034 0 0.46640667 water fraction, min, max = 0.029706526 3.5520415e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15885288 0 0.46640667 water fraction, min, max = 0.029957049 5.1724127e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092135631, Final residual = 4.0098406e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.0113722e-08, Final residual = 1.8300139e-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 = 0.1591034 0 0.46640667 water fraction, min, max = 0.029706526 1.6467528e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15885288 0 0.46640667 water fraction, min, max = 0.029957049 1.8224714e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1591034 0 0.46640667 water fraction, min, max = 0.029706526 1.6540638e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15885288 0 0.46640667 water fraction, min, max = 0.029957049 1.8326218e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037457154, Final residual = 2.3357835e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3365756e-08, Final residual = 4.4069671e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1591034 0 0.46640667 water fraction, min, max = 0.029706526 3.2359947e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15885288 0 0.46640667 water fraction, min, max = 0.02995705 4.5515895e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1591034 0 0.46640667 water fraction, min, max = 0.029706526 3.251264e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15885288 0 0.46640667 water fraction, min, max = 0.02995705 4.5726703e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018092296, Final residual = 1.2858253e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2860982e-08, Final residual = 2.5054564e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1591034 0 0.46640667 water fraction, min, max = 0.029706526 3.2592688e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15885288 0 0.46640667 water fraction, min, max = 0.029957049 4.5836884e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1591034 0 0.46640667 water fraction, min, max = 0.029706526 3.2634064e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15885288 0 0.46640667 water fraction, min, max = 0.029957049 4.589366e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.768174e-05, Final residual = 9.3008961e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3153252e-09, Final residual = 2.4242615e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1591034 0 0.46640667 water fraction, min, max = 0.029706526 3.2655141e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15885288 0 0.46640667 water fraction, min, max = 0.02995705 4.5922488e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1591034 0 0.46640667 water fraction, min, max = 0.029706526 3.2665714e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15885288 0 0.46640667 water fraction, min, max = 0.02995705 4.59369e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2570761e-05, Final residual = 2.1691592e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2011994e-09, Final residual = 5.4253628e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1591034 0 0.46640667 water fraction, min, max = 0.029706526 3.2670932e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15885288 0 0.46640667 water fraction, min, max = 0.029957049 4.5943986e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1591034 0 0.46640667 water fraction, min, max = 0.029706526 3.2673462e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15885288 0 0.46640667 water fraction, min, max = 0.029957049 4.594741e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2775813e-06, Final residual = 5.7088327e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7247404e-09, Final residual = 1.2174186e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1591034 0 0.46640667 water fraction, min, max = 0.029706526 1.4077596e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15885288 0 0.46640667 water fraction, min, max = 0.029957049 1.4077596e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1591034 0 0.46640667 water fraction, min, max = 0.029706526 1.4077596e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15885288 0 0.46640667 water fraction, min, max = 0.029957049 1.4077596e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3531173e-06, Final residual = 2.2454241e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2743759e-09, Final residual = 6.0425323e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 243.84 s ClockTime = 476 s fluxAdjustedLocalCo Co mean: 0.069331766 max: 0.59952733 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007884, dtInletScale=2.7021598e+15 -> dtScale=1.0007884 deltaT = 22.773233 Time = 703.726 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15860236 0 0.46640667 water fraction, min, max = 0.030207573 1.6623543e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15835183 0 0.46640667 water fraction, min, max = 0.030458096 2.0188641e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15860236 0 0.46640667 water fraction, min, max = 0.030207573 1.9067258e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15835183 0 0.46640667 water fraction, min, max = 0.030458096 2.3603398e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025160931, Final residual = 2.4840374e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4909128e-07, Final residual = 4.1921958e-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 = 0.15860236 0 0.46640667 water fraction, min, max = 0.030207573 -1.3231197e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15835183 0 0.46640667 water fraction, min, max = 0.030458096 9.8458743e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15860236 0 0.46640667 water fraction, min, max = 0.030207573 6.6467324e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15835183 0 0.46640667 water fraction, min, max = 0.030458096 1.0609127e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089769617, Final residual = 4.4188461e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.4208094e-08, Final residual = 4.9047806e-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 = 0.15860236 0 0.46640667 water fraction, min, max = 0.030207573 6.8783119e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15835183 0 0.46640667 water fraction, min, max = 0.030458096 1.0907275e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15860236 0 0.46640667 water fraction, min, max = 0.030207573 7.0357152e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15835183 0 0.46640667 water fraction, min, max = 0.030458096 1.1124993e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035767978, Final residual = 2.6754624e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6766608e-08, Final residual = 4.388437e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15860236 0 0.46640667 water fraction, min, max = 0.030207573 7.118959e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15835183 0 0.46640667 water fraction, min, max = 0.030458096 1.1239811e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15860236 0 0.46640667 water fraction, min, max = 0.030207573 7.1624101e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15835183 0 0.46640667 water fraction, min, max = 0.030458096 1.1299568e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017261365, Final residual = 1.4607591e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4611914e-08, Final residual = 2.4431416e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15860236 0 0.46640667 water fraction, min, max = 0.030207573 7.1847809e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15835183 0 0.46640667 water fraction, min, max = 0.030458096 1.1330239e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15860236 0 0.46640667 water fraction, min, max = 0.030207573 7.1961331e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15835183 0 0.46640667 water fraction, min, max = 0.030458096 1.1345754e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5249797e-05, Final residual = 9.8968792e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9047822e-09, Final residual = 3.0724453e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15860236 0 0.46640667 water fraction, min, max = 0.030207573 7.2716002e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15835183 0 0.46640667 water fraction, min, max = 0.030458096 1.1473286e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15860236 0 0.46640667 water fraction, min, max = 0.030207573 7.2744252e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15835183 0 0.46640667 water fraction, min, max = 0.030458096 1.147712e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2091276e-05, Final residual = 2.4132675e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4404085e-09, Final residual = 7.0344249e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15860236 0 0.46640667 water fraction, min, max = 0.030207573 7.2059491e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15835183 0 0.46640667 water fraction, min, max = 0.030458096 1.1359099e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15860236 0 0.46640667 water fraction, min, max = 0.030207573 7.2065909e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15835183 0 0.46640667 water fraction, min, max = 0.030458096 1.1359963e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0814735e-06, Final residual = 5.2937146e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3064603e-09, Final residual = 1.1975078e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15860236 0 0.46640667 water fraction, min, max = 0.030207573 7.2068902e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15835183 0 0.46640667 water fraction, min, max = 0.030458096 1.1360365e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15860236 0 0.46640667 water fraction, min, max = 0.030207573 7.2070271e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15835183 0 0.46640667 water fraction, min, max = 0.030458096 1.1360548e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2759193e-06, Final residual = 2.1030003e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1298065e-09, Final residual = 5.9026743e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 248.53 s ClockTime = 486 s fluxAdjustedLocalCo Co mean: 0.071540168 max: 0.59941964 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009682, dtInletScale=2.7021598e+15 -> dtScale=1.0009682 deltaT = 22.773233 Time = 726.499 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15810131 0 0.46640667 water fraction, min, max = 0.030708619 1.7159877e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15785079 0 0.46640667 water fraction, min, max = 0.030959142 2.5252957e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15810131 0 0.46640667 water fraction, min, max = 0.030708619 2.2648715e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15785079 0 0.46640667 water fraction, min, max = 0.030959142 3.2896261e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024968101, Final residual = 2.4118805e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.418561e-07, Final residual = 5.1661522e-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 = 0.15810131 0 0.46640667 water fraction, min, max = 0.030708619 1.1360548e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15785079 0 0.46640667 water fraction, min, max = 0.030959142 1.1360548e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15810131 0 0.46640667 water fraction, min, max = 0.030708619 1.1360548e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15785079 0 0.46640667 water fraction, min, max = 0.030959142 1.1360548e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087587833, Final residual = 8.6017001e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6050144e-08, Final residual = 5.6721109e-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 = 0.15810131 0 0.46640667 water fraction, min, max = 0.030708619 1.3654773e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15785079 0 0.46640667 water fraction, min, max = 0.030959142 1.5347385e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15810131 0 0.46640667 water fraction, min, max = 0.030708619 1.3716842e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15785079 0 0.46640667 water fraction, min, max = 0.030959142 1.543292e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035454348, Final residual = 2.0683215e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0699307e-08, Final residual = 3.1927037e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15810131 0 0.46640667 water fraction, min, max = 0.030708619 2.8808578e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15785079 0 0.46640667 water fraction, min, max = 0.030959142 4.1432424e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15810131 0 0.46640667 water fraction, min, max = 0.030708619 2.8929462e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15785079 0 0.46640667 water fraction, min, max = 0.030959142 4.1598035e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016975177, Final residual = 8.1411027e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1508119e-09, Final residual = 1.2953871e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15810131 0 0.46640667 water fraction, min, max = 0.030708619 2.8990588e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15785079 0 0.46640667 water fraction, min, max = 0.030959142 4.1681515e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15810131 0 0.46640667 water fraction, min, max = 0.030708619 2.9021038e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15785079 0 0.46640667 water fraction, min, max = 0.030959142 4.1722966e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3584208e-05, Final residual = 7.1827557e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1913721e-09, Final residual = 1.5465205e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15810131 0 0.46640667 water fraction, min, max = 0.030708619 2.9035973e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15785079 0 0.46640667 water fraction, min, max = 0.030959142 4.1743228e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15810131 0 0.46640667 water fraction, min, max = 0.030708619 2.9043181e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15785079 0 0.46640667 water fraction, min, max = 0.030959142 4.1752971e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0879342e-05, Final residual = 3.1121447e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1319899e-09, Final residual = 1.3147269e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15810131 0 0.46640667 water fraction, min, max = 0.030708619 2.9046599e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15785079 0 0.46640667 water fraction, min, max = 0.030959142 4.1757575e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15810131 0 0.46640667 water fraction, min, max = 0.030708619 2.904819e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15785079 0 0.46640667 water fraction, min, max = 0.030959142 4.175971e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6372408e-06, Final residual = 4.951118e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9635944e-09, Final residual = 7.116548e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15810131 0 0.46640667 water fraction, min, max = 0.030708619 2.9048917e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15785079 0 0.46640667 water fraction, min, max = 0.030959142 4.1760681e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15810131 0 0.46640667 water fraction, min, max = 0.030708619 2.9049243e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15785079 0 0.46640667 water fraction, min, max = 0.030959142 4.1761114e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0419353e-06, Final residual = 1.8321683e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8678747e-09, Final residual = 3.0027285e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 252.48 s ClockTime = 494 s fluxAdjustedLocalCo Co mean: 0.073632442 max: 0.59873752 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0021086, dtInletScale=2.7021598e+15 -> dtScale=1.0021086 deltaT = 22.804863 Time = 749.304 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 = 0.15759992 0 0.46640667 water fraction, min, max = 0.031210013 5.9474519e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15734905 0 0.46640667 water fraction, min, max = 0.031460884 8.4119728e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15759992 0 0.46640667 water fraction, min, max = 0.031210013 7.6032551e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15734905 0 0.46640667 water fraction, min, max = 0.031460884 1.0710666e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024761013, Final residual = 2.1403044e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1462018e-07, Final residual = 7.4656394e-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 = 0.15759992 0 0.46640667 water fraction, min, max = 0.031210013 4.1761114e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15734905 0 0.46640667 water fraction, min, max = 0.031460884 4.1761114e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15759992 0 0.46640667 water fraction, min, max = 0.031210013 4.1761114e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15734905 0 0.46640667 water fraction, min, max = 0.031460884 4.1761114e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087536855, Final residual = 7.1975443e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2006571e-08, Final residual = 3.0547429e-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 = 0.15759992 0 0.46640667 water fraction, min, max = 0.031210013 4.8664507e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15734905 0 0.46640667 water fraction, min, max = 0.031460884 5.3765781e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15759992 0 0.46640667 water fraction, min, max = 0.031210013 4.8841271e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15734905 0 0.46640667 water fraction, min, max = 0.031460884 5.4008571e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035317444, Final residual = 2.4605931e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.461989e-08, Final residual = 3.8557354e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15759992 0 0.46640667 water fraction, min, max = 0.031210013 9.4116071e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15734905 0 0.46640667 water fraction, min, max = 0.031460884 1.3208816e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15759992 0 0.46640667 water fraction, min, max = 0.031210013 9.4449569e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15734905 0 0.46640667 water fraction, min, max = 0.031460884 1.3254349e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017017123, Final residual = 1.5350535e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5353862e-08, Final residual = 2.1882527e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15759992 0 0.46640667 water fraction, min, max = 0.031210013 4.1761114e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15734905 0 0.46640667 water fraction, min, max = 0.031460884 4.1761114e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15759992 0 0.46640667 water fraction, min, max = 0.031210013 4.1761114e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15734905 0 0.46640667 water fraction, min, max = 0.031460884 4.1761114e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2680729e-05, Final residual = 6.0282035e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0315803e-09, Final residual = 8.5845628e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15759992 0 0.46640667 water fraction, min, max = 0.031210013 1.1068882e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15734905 0 0.46640667 water fraction, min, max = 0.031460884 1.6038791e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15759992 0 0.46640667 water fraction, min, max = 0.031210013 1.10713e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15734905 0 0.46640667 water fraction, min, max = 0.031460884 1.6042048e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0239763e-05, Final residual = 3.953161e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9767777e-09, Final residual = 1.4464764e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15759992 0 0.46640667 water fraction, min, max = 0.031210013 4.9022004e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15734905 0 0.46640667 water fraction, min, max = 0.031460884 5.4255936e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15759992 0 0.46640667 water fraction, min, max = 0.031210013 4.9022546e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15734905 0 0.46640667 water fraction, min, max = 0.031460884 5.425666e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1743495e-06, Final residual = 3.8230497e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8264732e-09, Final residual = 5.0277043e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15759992 0 0.46640667 water fraction, min, max = 0.031210013 9.4768949e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15734905 0 0.46640667 water fraction, min, max = 0.031460884 1.3297685e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15759992 0 0.46640667 water fraction, min, max = 0.031210013 9.4769728e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15734905 0 0.46640667 water fraction, min, max = 0.031460884 1.3297788e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8670626e-06, Final residual = 6.4162339e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4260991e-09, Final residual = 1.9379178e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 257.23 s ClockTime = 503 s fluxAdjustedLocalCo Co mean: 0.075930783 max: 0.598907 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001825, dtInletScale=2.7021598e+15 -> dtScale=1.001825 deltaT = 22.836624 Time = 772.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709783 0 0.46640667 water fraction, min, max = 0.031712104 1.3297788e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1568466 0 0.46640667 water fraction, min, max = 0.031963325 1.3297788e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709783 0 0.46640667 water fraction, min, max = 0.031712104 1.3297788e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1568466 0 0.46640667 water fraction, min, max = 0.031963325 1.3297788e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024540779, Final residual = 2.2427228e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2488749e-07, Final residual = 5.3889523e-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 = 0.15709783 0 0.46640667 water fraction, min, max = 0.031712104 2.9963395e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1568466 0 0.46640667 water fraction, min, max = 0.031963325 4.3280063e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709783 0 0.46640667 water fraction, min, max = 0.031712104 3.1736346e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1568466 0 0.46640667 water fraction, min, max = 0.031963325 4.5721067e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087743612, Final residual = 5.4466222e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4490523e-08, Final residual = 1.8828113e-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 = 0.15709783 0 0.46640667 water fraction, min, max = 0.031712104 3.2654131e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1568466 0 0.46640667 water fraction, min, max = 0.031963325 4.6981164e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709783 0 0.46640667 water fraction, min, max = 0.031712104 3.3123056e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1568466 0 0.46640667 water fraction, min, max = 0.031963325 4.7623138e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035072083, Final residual = 3.1197447e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1216101e-08, Final residual = 6.0702694e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709783 0 0.46640667 water fraction, min, max = 0.031712104 1.5410121e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1568466 0 0.46640667 water fraction, min, max = 0.031963325 1.6945949e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709783 0 0.46640667 water fraction, min, max = 0.031712104 1.5422487e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1568466 0 0.46640667 water fraction, min, max = 0.031963325 1.6962775e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016656903, Final residual = 7.8694555e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8787118e-09, Final residual = 1.3409156e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709783 0 0.46640667 water fraction, min, max = 0.031712104 2.9038081e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1568466 0 0.46640667 water fraction, min, max = 0.031963325 4.0432428e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709783 0 0.46640667 water fraction, min, max = 0.031712104 2.9059631e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1568466 0 0.46640667 water fraction, min, max = 0.031963325 4.0461556e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1772877e-05, Final residual = 7.095252e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1074448e-09, Final residual = 1.4356943e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709783 0 0.46640667 water fraction, min, max = 0.031712104 2.9069846e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1568466 0 0.46640667 water fraction, min, max = 0.031963325 4.0475315e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709783 0 0.46640667 water fraction, min, max = 0.031712104 2.9074605e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1568466 0 0.46640667 water fraction, min, max = 0.031963325 4.0481702e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9778525e-05, Final residual = 3.4421797e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4587012e-09, Final residual = 1.3612198e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709783 0 0.46640667 water fraction, min, max = 0.031712104 2.9264588e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1568466 0 0.46640667 water fraction, min, max = 0.031963325 4.0808196e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709783 0 0.46640667 water fraction, min, max = 0.031712104 2.9265576e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1568466 0 0.46640667 water fraction, min, max = 0.031963325 4.0809513e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0645819e-06, Final residual = 4.0950055e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1075712e-09, Final residual = 5.6090394e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709783 0 0.46640667 water fraction, min, max = 0.031712104 1.3297788e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1568466 0 0.46640667 water fraction, min, max = 0.031963325 1.3297788e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709783 0 0.46640667 water fraction, min, max = 0.031712104 1.3297788e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1568466 0 0.46640667 water fraction, min, max = 0.031963325 1.3297788e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8236128e-06, Final residual = 7.3523182e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3594778e-09, Final residual = 1.9696027e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 261.52 s ClockTime = 512 s fluxAdjustedLocalCo Co mean: 0.078115316 max: 0.59862661 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0022942, dtInletScale=2.7021598e+15 -> dtScale=1.0022942 deltaT = 22.868519 Time = 795.009 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15659503 0 0.46640667 water fraction, min, max = 0.032214896 3.3614589e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15634346 0 0.46640667 water fraction, min, max = 0.032466467 6.171349e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15659503 0 0.46640667 water fraction, min, max = 0.032214896 5.2138342e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15634346 0 0.46640667 water fraction, min, max = 0.032466467 8.7273548e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024404521, Final residual = 2.3356354e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3420037e-07, Final residual = 4.6980774e-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 = 0.15659503 0 0.46640667 water fraction, min, max = 0.032214896 1.8405829e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15634346 0 0.46640667 water fraction, min, max = 0.032466467 2.2487715e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15659503 0 0.46640667 water fraction, min, max = 0.032214896 1.8932765e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15634346 0 0.46640667 water fraction, min, max = 0.032466467 2.3210928e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086725009, Final residual = 5.1954194e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1971765e-08, Final residual = 9.2406759e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15659503 0 0.46640667 water fraction, min, max = 0.032214896 5.6925158e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15634346 0 0.46640667 water fraction, min, max = 0.032466467 8.9271846e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15659503 0 0.46640667 water fraction, min, max = 0.032214896 5.7924845e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15634346 0 0.46640667 water fraction, min, max = 0.032466467 9.063601e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034061156, Final residual = 2.9785648e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9794533e-08, Final residual = 3.5637129e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15659503 0 0.46640667 water fraction, min, max = 0.032214896 5.7883948e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15634346 0 0.46640667 water fraction, min, max = 0.032466468 9.0382488e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15659503 0 0.46640667 water fraction, min, max = 0.032214896 5.8123758e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15634346 0 0.46640667 water fraction, min, max = 0.032466468 9.0707697e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016015182, Final residual = 4.0018208e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0189169e-09, Final residual = 5.220587e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15659503 0 0.46640667 water fraction, min, max = 0.032214896 5.8239267e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15634346 0 0.46640667 water fraction, min, max = 0.032466467 9.0863818e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15659503 0 0.46640667 water fraction, min, max = 0.032214896 5.8294005e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15634346 0 0.46640667 water fraction, min, max = 0.032466467 9.0937547e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9105048e-05, Final residual = 8.4488274e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4557074e-09, Final residual = 3.7838868e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15659503 0 0.46640667 water fraction, min, max = 0.032214896 5.8861827e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15634346 0 0.46640667 water fraction, min, max = 0.032466468 9.1907415e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15659503 0 0.46640667 water fraction, min, max = 0.032214896 5.887365e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15634346 0 0.46640667 water fraction, min, max = 0.032466468 9.1923223e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8509326e-05, Final residual = 1.8502191e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8659113e-09, Final residual = 8.3847786e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15659503 0 0.46640667 water fraction, min, max = 0.032214896 5.8336445e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15634346 0 0.46640667 water fraction, min, max = 0.032466467 9.0994397e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15659503 0 0.46640667 water fraction, min, max = 0.032214896 5.8338758e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15634346 0 0.46640667 water fraction, min, max = 0.032466467 9.0997465e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6975827e-06, Final residual = 4.4744207e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5012815e-09, Final residual = 8.9811026e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15659503 0 0.46640667 water fraction, min, max = 0.032214896 5.8339756e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15634346 0 0.46640667 water fraction, min, max = 0.032466467 9.0998783e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15659503 0 0.46640667 water fraction, min, max = 0.032214896 5.8340177e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15634346 0 0.46640667 water fraction, min, max = 0.032466467 9.0999337e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6954341e-06, Final residual = 1.6168295e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6644355e-09, Final residual = 3.8281021e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 265.91 s ClockTime = 521 s fluxAdjustedLocalCo Co mean: 0.080219058 max: 0.59841184 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.002654, dtInletScale=2.7021598e+15 -> dtScale=1.002654 deltaT = 22.900548 Time = 817.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15609154 0 0.46640667 water fraction, min, max = 0.032718391 9.0999337e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15583961 0 0.46640667 water fraction, min, max = 0.032970315 9.0999337e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15609154 0 0.46640667 water fraction, min, max = 0.032718391 9.0999337e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15583961 0 0.46640667 water fraction, min, max = 0.032970315 9.0999337e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024336062, Final residual = 2.1571739e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1630653e-07, Final residual = 4.5879978e-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 = 0.15609154 0 0.46640667 water fraction, min, max = 0.032718391 1.0561422e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15583961 0 0.46640667 water fraction, min, max = 0.032970315 1.172946e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15609154 0 0.46640667 water fraction, min, max = 0.032718391 1.0707601e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15583961 0 0.46640667 water fraction, min, max = 0.032970315 1.1929464e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085132187, Final residual = 3.7118062e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7136252e-08, Final residual = 7.7858065e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15609154 0 0.46640667 water fraction, min, max = 0.032718391 2.1369855e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15583961 0 0.46640667 water fraction, min, max = 0.032970315 3.0483034e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15609154 0 0.46640667 water fraction, min, max = 0.032718391 2.1635743e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15583961 0 0.46640667 water fraction, min, max = 0.032970315 3.0844694e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033445126, Final residual = 3.0633514e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0645051e-08, Final residual = 4.3722203e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15609154 0 0.46640667 water fraction, min, max = 0.032718391 2.1918261e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15583961 0 0.46640667 water fraction, min, max = 0.032970315 3.1284956e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15609154 0 0.46640667 water fraction, min, max = 0.032718391 2.1981582e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15583961 0 0.46640667 water fraction, min, max = 0.032970315 3.137054e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015841435, Final residual = 3.1460484e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1672088e-09, Final residual = 4.2857821e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15609154 0 0.46640667 water fraction, min, max = 0.032718391 9.0999337e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15583961 0 0.46640667 water fraction, min, max = 0.032970315 9.0999337e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15609154 0 0.46640667 water fraction, min, max = 0.032718391 9.0999337e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15583961 0 0.46640667 water fraction, min, max = 0.032970315 9.0999337e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7832918e-05, Final residual = 9.4095405e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4129569e-09, Final residual = 2.9335399e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15609154 0 0.46640667 water fraction, min, max = 0.032718391 2.5726082e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15583961 0 0.46640667 water fraction, min, max = 0.032970315 3.7819359e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15609154 0 0.46640667 water fraction, min, max = 0.032718391 2.5729791e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15583961 0 0.46640667 water fraction, min, max = 0.032970315 3.78243e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7726451e-05, Final residual = 2.1263062e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1362019e-09, Final residual = 6.089337e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15609154 0 0.46640667 water fraction, min, max = 0.032718391 1.0852719e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15583961 0 0.46640667 water fraction, min, max = 0.032970315 1.212741e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15609154 0 0.46640667 water fraction, min, max = 0.032718391 1.0852794e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15583961 0 0.46640667 water fraction, min, max = 0.032970315 1.2127509e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2102713e-06, Final residual = 3.4373943e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4681731e-09, Final residual = 6.4229991e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15609154 0 0.46640667 water fraction, min, max = 0.032718391 2.1882958e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15583961 0 0.46640667 water fraction, min, max = 0.032970315 3.1178935e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15609154 0 0.46640667 water fraction, min, max = 0.032718391 2.1883053e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15583961 0 0.46640667 water fraction, min, max = 0.032970315 3.117906e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5057682e-06, Final residual = 1.2447814e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3005884e-09, Final residual = 2.7987269e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 270.2 s ClockTime = 529 s fluxAdjustedLocalCo Co mean: 0.082407323 max: 0.59816384 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0030697, dtInletScale=2.7021598e+15 -> dtScale=1.0030697 deltaT = 22.964965 Time = 840.875 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15558698 0 0.46640667 water fraction, min, max = 0.033222947 4.3998177e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15533435 0 0.46640667 water fraction, min, max = 0.033475579 6.1629708e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15558698 0 0.46640667 water fraction, min, max = 0.033222947 5.541597e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15533435 0 0.46640667 water fraction, min, max = 0.033475579 7.7296201e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024179772, Final residual = 2.0650945e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.070716e-07, Final residual = 4.3919165e-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 = 0.15558698 0 0.46640667 water fraction, min, max = 0.033222947 3.117906e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15533435 0 0.46640667 water fraction, min, max = 0.033475579 3.117906e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15558698 0 0.46640667 water fraction, min, max = 0.033222947 3.117906e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15533435 0 0.46640667 water fraction, min, max = 0.033475579 3.117906e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085169198, Final residual = 3.8127386e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8145804e-08, Final residual = 7.0980607e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15558698 0 0.46640667 water fraction, min, max = 0.033222947 3.5900161e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15533435 0 0.46640667 water fraction, min, max = 0.033475579 3.9412071e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15558698 0 0.46640667 water fraction, min, max = 0.033222947 3.5997555e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15533435 0 0.46640667 water fraction, min, max = 0.033475579 3.9544173e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033121295, Final residual = 1.2936503e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2948684e-08, Final residual = 2.9191343e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15558698 0 0.46640667 water fraction, min, max = 0.033222947 6.6663658e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15533435 0 0.46640667 water fraction, min, max = 0.033475579 9.2650338e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15558698 0 0.46640667 water fraction, min, max = 0.033222947 6.6826273e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15533435 0 0.46640667 water fraction, min, max = 0.033475579 9.2869484e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015621992, Final residual = 6.7616818e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7740947e-09, Final residual = 1.4365607e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15558698 0 0.46640667 water fraction, min, max = 0.033222947 6.6902249e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15533435 0 0.46640667 water fraction, min, max = 0.033475579 9.2971519e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15558698 0 0.46640667 water fraction, min, max = 0.033222947 6.6937146e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15533435 0 0.46640667 water fraction, min, max = 0.033475579 9.3018219e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6628426e-05, Final residual = 7.3358247e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3391669e-09, Final residual = 1.132927e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15558698 0 0.46640667 water fraction, min, max = 0.033222947 6.6952895e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15533435 0 0.46640667 water fraction, min, max = 0.033475579 9.3039218e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15558698 0 0.46640667 water fraction, min, max = 0.033222947 6.6959874e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15533435 0 0.46640667 water fraction, min, max = 0.033475579 9.3048487e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.714458e-05, Final residual = 2.8778991e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8866187e-09, Final residual = 1.2141467e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15558698 0 0.46640667 water fraction, min, max = 0.033222947 6.6962906e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15533435 0 0.46640667 water fraction, min, max = 0.033475579 9.3052497e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15558698 0 0.46640667 water fraction, min, max = 0.033222947 6.6964196e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15533435 0 0.46640667 water fraction, min, max = 0.033475579 9.3054196e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9063179e-06, Final residual = 3.1430344e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1716305e-09, Final residual = 5.7236935e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15558698 0 0.46640667 water fraction, min, max = 0.033222947 6.6964732e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15533435 0 0.46640667 water fraction, min, max = 0.033475579 9.30549e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15558698 0 0.46640667 water fraction, min, max = 0.033222947 6.6964951e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15533435 0 0.46640667 water fraction, min, max = 0.033475579 9.3055186e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3789143e-06, Final residual = 7.4232772e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.429743e-09, Final residual = 1.7815243e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 274.43 s ClockTime = 538 s fluxAdjustedLocalCo Co mean: 0.084624466 max: 0.59852257 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0024685, dtInletScale=2.7021598e+15 -> dtScale=1.0024685 deltaT = 22.997356 Time = 863.872 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15508136 0 0.46640667 water fraction, min, max = 0.033728568 1.2889164e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15482837 0 0.46640667 water fraction, min, max = 0.033981557 1.7803669e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15508136 0 0.46640667 water fraction, min, max = 0.033728568 1.6041288e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15482837 0 0.46640667 water fraction, min, max = 0.033981557 2.2115852e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023957894, Final residual = 1.8672737e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8723144e-07, Final residual = 4.1878647e-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 = 0.15508136 0 0.46640667 water fraction, min, max = 0.033728568 1.7624822e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15482837 0 0.46640667 water fraction, min, max = 0.033981557 2.4276154e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15508136 0 0.46640667 water fraction, min, max = 0.033728568 1.8409888e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15482837 0 0.46640667 water fraction, min, max = 0.033981557 2.5344084e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083897522, Final residual = 2.7740096e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7756711e-08, Final residual = 4.1470571e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15508136 0 0.46640667 water fraction, min, max = 0.033728568 1.8793768e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15482837 0 0.46640667 water fraction, min, max = 0.033981557 2.5864717e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15508136 0 0.46640667 water fraction, min, max = 0.033728568 1.8978785e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15482837 0 0.46640667 water fraction, min, max = 0.033981557 2.6114871e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032679326, Final residual = 2.5645081e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5661705e-08, Final residual = 4.1100143e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15508136 0 0.46640667 water fraction, min, max = 0.033728568 1.906663e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15482837 0 0.46640667 water fraction, min, max = 0.033981557 2.6233262e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15508136 0 0.46640667 water fraction, min, max = 0.033728568 1.9107689e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15482837 0 0.46640667 water fraction, min, max = 0.033981557 2.6288413e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015094336, Final residual = 6.2496185e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2575866e-09, Final residual = 1.3289879e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15508136 0 0.46640667 water fraction, min, max = 0.033728568 9.3055186e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15482837 0 0.46640667 water fraction, min, max = 0.033981557 9.3055186e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15508136 0 0.46640667 water fraction, min, max = 0.033728568 9.3055186e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15482837 0 0.46640667 water fraction, min, max = 0.033981557 9.3055186e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4284351e-05, Final residual = 7.177935e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1796587e-09, Final residual = 1.0145823e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15508136 0 0.46640667 water fraction, min, max = 0.033728568 1.0655229e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15482837 0 0.46640667 water fraction, min, max = 0.033981557 1.1642281e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15508136 0 0.46640667 water fraction, min, max = 0.033728568 1.0655455e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15482837 0 0.46640667 water fraction, min, max = 0.033981557 1.1642581e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6223528e-05, Final residual = 3.2232206e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2574128e-09, Final residual = 1.3308026e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15508136 0 0.46640667 water fraction, min, max = 0.033728568 9.3055186e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15482837 0 0.46640667 water fraction, min, max = 0.033981557 9.3055186e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15508136 0 0.46640667 water fraction, min, max = 0.033728568 9.3055186e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15482837 0 0.46640667 water fraction, min, max = 0.033981557 9.3055186e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5081105e-06, Final residual = 2.5832115e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6062889e-09, Final residual = 4.4484135e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15508136 0 0.46640667 water fraction, min, max = 0.033728568 1.0655597e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15482837 0 0.46640667 water fraction, min, max = 0.033981557 1.1642763e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15508136 0 0.46640667 water fraction, min, max = 0.033728568 1.0655604e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15482837 0 0.46640667 water fraction, min, max = 0.033981557 1.1642771e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2175237e-06, Final residual = 5.6631728e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6794753e-09, Final residual = 1.5595979e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 278.76 s ClockTime = 546 s fluxAdjustedLocalCo Co mean: 0.086738436 max: 0.59836249 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0027366, dtInletScale=2.7021598e+15 -> dtScale=1.0027366 deltaT = 23.029884 Time = 886.902 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15457503 0 0.46640667 water fraction, min, max = 0.034234903 1.1642771e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15432168 0 0.46640667 water fraction, min, max = 0.03448825 1.1642771e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15457503 0 0.46640667 water fraction, min, max = 0.034234903 1.1642771e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15432168 0 0.46640667 water fraction, min, max = 0.03448825 1.1642771e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023862974, Final residual = 1.9921656e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9975616e-07, Final residual = 3.6522184e-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 = 0.15457503 0 0.46640667 water fraction, min, max = 0.034234903 4.1106692e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15432168 0 0.46640667 water fraction, min, max = 0.03448825 6.4669675e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15457503 0 0.46640667 water fraction, min, max = 0.034234903 4.3801842e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15432168 0 0.46640667 water fraction, min, max = 0.03448825 6.8324742e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082518508, Final residual = 3.8775521e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8799641e-08, Final residual = 5.8189553e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15457503 0 0.46640667 water fraction, min, max = 0.034234903 1.5171084e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15432168 0 0.46640667 water fraction, min, max = 0.03448825 1.7805378e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15457503 0 0.46640667 water fraction, min, max = 0.034234903 1.523611e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15432168 0 0.46640667 water fraction, min, max = 0.03448825 1.7893021e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032557989, Final residual = 7.0860793e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0903609e-09, Final residual = 1.7017858e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15457503 0 0.46640667 water fraction, min, max = 0.034234903 1.1642771e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15432168 0 0.46640667 water fraction, min, max = 0.03448825 1.1642771e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15457503 0 0.46640667 water fraction, min, max = 0.034234903 1.1642771e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15432168 0 0.46640667 water fraction, min, max = 0.03448825 1.1642771e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015101412, Final residual = 3.9001514e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9102241e-09, Final residual = 8.0697799e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15457503 0 0.46640667 water fraction, min, max = 0.034234903 1.5287922e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15432168 0 0.46640667 water fraction, min, max = 0.03448825 1.7962929e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15457503 0 0.46640667 water fraction, min, max = 0.034234903 1.5290737e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15432168 0 0.46640667 water fraction, min, max = 0.03448825 1.7966671e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3800243e-05, Final residual = 8.5644386e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5698153e-09, Final residual = 5.2854305e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15457503 0 0.46640667 water fraction, min, max = 0.034234903 1.1642771e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15432168 0 0.46640667 water fraction, min, max = 0.03448825 1.1642771e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15457503 0 0.46640667 water fraction, min, max = 0.034234903 1.1642771e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15432168 0 0.46640667 water fraction, min, max = 0.03448825 1.1642771e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5765639e-05, Final residual = 1.9817828e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9936256e-09, Final residual = 1.3404814e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15457503 0 0.46640667 water fraction, min, max = 0.034234903 4.6243572e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15432168 0 0.46640667 water fraction, min, max = 0.03448825 7.1616984e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15457503 0 0.46640667 water fraction, min, max = 0.034234903 4.624443e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15432168 0 0.46640667 water fraction, min, max = 0.03448825 7.1618105e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2098964e-06, Final residual = 3.0771048e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.103373e-09, Final residual = 5.066448e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15457503 0 0.46640667 water fraction, min, max = 0.034234903 1.5292815e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15432168 0 0.46640667 water fraction, min, max = 0.03448825 1.7969406e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15457503 0 0.46640667 water fraction, min, max = 0.034234903 1.5292829e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15432168 0 0.46640667 water fraction, min, max = 0.03448825 1.7969424e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0686414e-06, Final residual = 6.2738019e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2829266e-09, Final residual = 1.3535849e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 282.84 s ClockTime = 554 s fluxAdjustedLocalCo Co mean: 0.088837608 max: 0.5981058 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.003167, dtInletScale=2.7021598e+15 -> dtScale=1.003167 deltaT = 23.09531 Time = 909.997 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15406761 0 0.46640667 water fraction, min, max = 0.034742316 4.4638724e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15381355 0 0.46640667 water fraction, min, max = 0.034996382 8.1014067e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15406761 0 0.46640667 water fraction, min, max = 0.034742316 6.7554349e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15381355 0 0.46640667 water fraction, min, max = 0.034996382 1.1219071e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023663829, Final residual = 2.0816847e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0872798e-07, Final residual = 3.5965136e-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 = 0.15406761 0 0.46640667 water fraction, min, max = 0.034742316 7.8768099e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15381355 0 0.46640667 water fraction, min, max = 0.034996382 1.2740329e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15406761 0 0.46640667 water fraction, min, max = 0.034742316 8.4180225e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15381355 0 0.46640667 water fraction, min, max = 0.034996382 1.3472358e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081918382, Final residual = 2.8268402e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8279446e-08, Final residual = 4.3758425e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15406761 0 0.46640667 water fraction, min, max = 0.034742316 8.6754898e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15381355 0 0.46640667 water fraction, min, max = 0.034996382 1.3819525e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15406761 0 0.46640667 water fraction, min, max = 0.034742316 8.7961331e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15381355 0 0.46640667 water fraction, min, max = 0.034996382 1.3981684e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032076191, Final residual = 2.3258498e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3270532e-08, Final residual = 2.9413374e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15406761 0 0.46640667 water fraction, min, max = 0.034742316 1.7969424e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15381355 0 0.46640667 water fraction, min, max = 0.034996382 1.7969424e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15406761 0 0.46640667 water fraction, min, max = 0.034742316 1.7969424e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15381355 0 0.46640667 water fraction, min, max = 0.034996382 1.7969424e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014856136, Final residual = 1.1981968e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1990454e-08, Final residual = 1.2503054e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15406761 0 0.46640667 water fraction, min, max = 0.034742316 1.1023811e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15381355 0 0.46640667 water fraction, min, max = 0.034996382 1.7811391e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15406761 0 0.46640667 water fraction, min, max = 0.034742316 1.1030232e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15381355 0 0.46640667 water fraction, min, max = 0.034996382 1.7819902e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2707291e-05, Final residual = 7.3246529e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3242156e-09, Final residual = 2.0312386e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15406761 0 0.46640667 water fraction, min, max = 0.034742316 2.7717108e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15381355 0 0.46640667 water fraction, min, max = 0.034996382 3.4883826e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15406761 0 0.46640667 water fraction, min, max = 0.034742316 2.7718336e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15381355 0 0.46640667 water fraction, min, max = 0.034996382 3.4885442e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5180667e-05, Final residual = 1.6866751e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7016355e-09, Final residual = 5.0340163e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15406761 0 0.46640667 water fraction, min, max = 0.034742316 8.896636e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15381355 0 0.46640667 water fraction, min, max = 0.034996382 1.4115959e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15406761 0 0.46640667 water fraction, min, max = 0.034742316 8.896785e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15381355 0 0.46640667 water fraction, min, max = 0.034996382 1.4116153e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9952285e-06, Final residual = 3.0825712e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1103169e-09, Final residual = 6.6021868e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15406761 0 0.46640667 water fraction, min, max = 0.034742316 8.8968438e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15381355 0 0.46640667 water fraction, min, max = 0.034996382 1.4116229e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15406761 0 0.46640667 water fraction, min, max = 0.034742316 8.8968665e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15381355 0 0.46640667 water fraction, min, max = 0.034996382 1.4116259e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9848805e-06, Final residual = 7.8545752e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8587482e-09, Final residual = 1.193744e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 286.83 s ClockTime = 562 s fluxAdjustedLocalCo Co mean: 0.090997602 max: 0.59859257 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0023512, dtInletScale=2.7021598e+15 -> dtScale=1.0023512 deltaT = 23.128209 Time = 933.125 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15355912 0 0.46640667 water fraction, min, max = 0.03525081 2.131195e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15330469 0 0.46640667 water fraction, min, max = 0.035505238 3.1098216e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15355912 0 0.46640667 water fraction, min, max = 0.03525081 2.741794e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15330469 0 0.46640667 water fraction, min, max = 0.035505238 3.9381188e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023517045, Final residual = 2.00595e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0112807e-07, Final residual = 3.8012811e-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 = 0.15355912 0 0.46640667 water fraction, min, max = 0.03525081 3.017093e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15330469 0 0.46640667 water fraction, min, max = 0.035505238 4.3018286e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15355912 0 0.46640667 water fraction, min, max = 0.03525081 3.155606e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15330469 0 0.46640667 water fraction, min, max = 0.035505238 4.4886159e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082493671, Final residual = 2.142898e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1436051e-08, Final residual = 3.7339996e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15355912 0 0.46640667 water fraction, min, max = 0.03525081 1.4116259e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15330469 0 0.46640667 water fraction, min, max = 0.035505238 1.4116259e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15355912 0 0.46640667 water fraction, min, max = 0.03525081 1.4116259e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15330469 0 0.46640667 water fraction, min, max = 0.035505238 1.4116259e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032333737, Final residual = 2.4929431e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.494125e-08, Final residual = 4.2578219e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15355912 0 0.46640667 water fraction, min, max = 0.03525081 3.8220128e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15330469 0 0.46640667 water fraction, min, max = 0.035505238 5.6047445e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15355912 0 0.46640667 water fraction, min, max = 0.03525081 3.8299314e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15330469 0 0.46640667 water fraction, min, max = 0.035505238 5.615283e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014730976, Final residual = 1.1884228e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.188948e-08, Final residual = 1.2472482e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15355912 0 0.46640667 water fraction, min, max = 0.03525081 1.6673108e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15330469 0 0.46640667 water fraction, min, max = 0.035505238 1.8559229e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15355912 0 0.46640667 water fraction, min, max = 0.03525081 1.667469e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15330469 0 0.46640667 water fraction, min, max = 0.035505238 1.8561319e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1073437e-05, Final residual = 7.4689378e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4701192e-09, Final residual = 2.404874e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15355912 0 0.46640667 water fraction, min, max = 0.03525081 3.2969816e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15330469 0 0.46640667 water fraction, min, max = 0.035505238 4.6870656e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15355912 0 0.46640667 water fraction, min, max = 0.03525081 3.2971858e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15330469 0 0.46640667 water fraction, min, max = 0.035505238 4.6873333e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4354785e-05, Final residual = 1.5784504e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5915207e-09, Final residual = 5.112755e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15355912 0 0.46640667 water fraction, min, max = 0.03525081 1.4116259e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15330469 0 0.46640667 water fraction, min, max = 0.035505238 1.4116259e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15355912 0 0.46640667 water fraction, min, max = 0.03525081 1.4116259e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15330469 0 0.46640667 water fraction, min, max = 0.035505238 1.4116259e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7881349e-06, Final residual = 2.2862742e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3218377e-09, Final residual = 5.1060023e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15355912 0 0.46640667 water fraction, min, max = 0.03525081 3.8359677e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15330469 0 0.46640667 water fraction, min, max = 0.035505238 5.6232654e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15355912 0 0.46640667 water fraction, min, max = 0.03525081 3.8359738e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15330469 0 0.46640667 water fraction, min, max = 0.035505238 5.6232734e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8877505e-06, Final residual = 6.1084436e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1242306e-09, Final residual = 9.0593636e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 291.53 s ClockTime = 572 s fluxAdjustedLocalCo Co mean: 0.093055153 max: 0.59841445 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0026496, dtInletScale=2.7021598e+15 -> dtScale=1.0026496 deltaT = 23.16125 Time = 956.287 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1530499 0 0.46640667 water fraction, min, max = 0.03576003 5.8795978e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15279511 0 0.46640667 water fraction, min, max = 0.036014821 6.2272104e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1530499 0 0.46640667 water fraction, min, max = 0.03576003 6.0944069e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15279511 0 0.46640667 water fraction, min, max = 0.036014821 6.517765e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023561995, Final residual = 1.9515935e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.956791e-07, Final residual = 3.7862732e-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 = 0.1530499 0 0.46640667 water fraction, min, max = 0.03576003 5.6232734e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15279511 0 0.46640667 water fraction, min, max = 0.036014821 5.6232734e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1530499 0 0.46640667 water fraction, min, max = 0.03576003 5.6232734e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15279511 0 0.46640667 water fraction, min, max = 0.036014821 5.6232734e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081302224, Final residual = 2.0371574e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0382834e-08, Final residual = 3.3834147e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1530499 0 0.46640667 water fraction, min, max = 0.03576003 6.2665667e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15279511 0 0.46640667 water fraction, min, max = 0.036014821 6.7495011e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1530499 0 0.46640667 water fraction, min, max = 0.03576003 6.2766406e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15279511 0 0.46640667 water fraction, min, max = 0.036014821 6.7629586e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031460847, Final residual = 2.3818801e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3828555e-08, Final residual = 4.5280836e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1530499 0 0.46640667 water fraction, min, max = 0.03576003 5.6232734e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15279511 0 0.46640667 water fraction, min, max = 0.036014821 5.6232734e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1530499 0 0.46640667 water fraction, min, max = 0.03576003 5.6232734e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15279511 0 0.46640667 water fraction, min, max = 0.036014821 5.6232734e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001457437, Final residual = 1.4357801e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4362394e-08, Final residual = 1.7610623e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1530499 0 0.46640667 water fraction, min, max = 0.03576003 6.2841834e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15279511 0 0.46640667 water fraction, min, max = 0.036014821 6.7730628e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1530499 0 0.46640667 water fraction, min, max = 0.03576003 6.284547e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15279511 0 0.46640667 water fraction, min, max = 0.036014821 6.7735416e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0969513e-05, Final residual = 6.8503983e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.851315e-09, Final residual = 2.3765996e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1530499 0 0.46640667 water fraction, min, max = 0.03576003 1.0437854e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15279511 0 0.46640667 water fraction, min, max = 0.036014821 1.399764e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1530499 0 0.46640667 water fraction, min, max = 0.03576003 1.0438303e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15279511 0 0.46640667 water fraction, min, max = 0.036014821 1.3998226e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4444839e-05, Final residual = 1.5822593e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5841738e-09, Final residual = 6.3554169e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1530499 0 0.46640667 water fraction, min, max = 0.03576003 1.0438482e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15279511 0 0.46640667 water fraction, min, max = 0.036014821 1.3998459e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1530499 0 0.46640667 water fraction, min, max = 0.03576003 1.0438551e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15279511 0 0.46640667 water fraction, min, max = 0.036014821 1.3998549e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7711677e-06, Final residual = 2.3354788e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3636939e-09, Final residual = 4.1104857e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1530499 0 0.46640667 water fraction, min, max = 0.03576003 1.0438578e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15279511 0 0.46640667 water fraction, min, max = 0.036014821 1.3998583e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1530499 0 0.46640667 water fraction, min, max = 0.03576003 1.0438588e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15279511 0 0.46640667 water fraction, min, max = 0.036014821 1.3998596e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8651377e-06, Final residual = 4.6438906e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6557088e-09, Final residual = 1.0430344e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 295.7 s ClockTime = 580 s fluxAdjustedLocalCo Co mean: 0.095109145 max: 0.59811293 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.003155, dtInletScale=2.7021598e+15 -> dtScale=1.003155 deltaT = 23.227709 Time = 979.514 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15253959 0 0.46640667 water fraction, min, max = 0.036270344 1.8827731e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15228406 0 0.46640667 water fraction, min, max = 0.036525867 2.5360698e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15253959 0 0.46640667 water fraction, min, max = 0.036270344 2.2831274e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15228406 0 0.46640667 water fraction, min, max = 0.036525867 3.0762499e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023470403, Final residual = 1.8155176e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8203146e-07, Final residual = 9.5115707e-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 = 0.15253959 0 0.46640667 water fraction, min, max = 0.036270344 -3.7092008e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15228406 0 0.46640667 water fraction, min, max = 0.036525867 -2.5254387e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15253959 0 0.46640667 water fraction, min, max = 0.036270344 2.5585361e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15228406 0 0.46640667 water fraction, min, max = 0.036525867 3.4463741e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080426254, Final residual = 2.4501338e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4518769e-08, Final residual = 3.3167888e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15253959 0 0.46640667 water fraction, min, max = 0.036270344 2.5983168e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15228406 0 0.46640667 water fraction, min, max = 0.036525867 3.4995513e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15253959 0 0.46640667 water fraction, min, max = 0.036270344 2.6161773e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15228406 0 0.46640667 water fraction, min, max = 0.036525867 3.5233477e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031444208, Final residual = 2.0364946e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0366108e-08, Final residual = 3.8351645e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15253959 0 0.46640667 water fraction, min, max = 0.036270344 2.6240643e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15228406 0 0.46640667 water fraction, min, max = 0.036525867 3.53382e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15253959 0 0.46640667 water fraction, min, max = 0.036270344 2.6274874e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15228406 0 0.46640667 water fraction, min, max = 0.036525867 3.538349e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014603727, Final residual = 1.312936e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3137503e-08, Final residual = 1.7551932e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15253959 0 0.46640667 water fraction, min, max = 0.036270344 2.6289462e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15228406 0 0.46640667 water fraction, min, max = 0.036525867 3.5402718e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15253959 0 0.46640667 water fraction, min, max = 0.036270344 2.6295559e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15228406 0 0.46640667 water fraction, min, max = 0.036525867 3.5410724e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.151859e-05, Final residual = 7.2722636e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2828282e-09, Final residual = 2.180579e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15253959 0 0.46640667 water fraction, min, max = 0.036270344 2.6446212e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15228406 0 0.46640667 water fraction, min, max = 0.036525867 3.5671953e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15253959 0 0.46640667 water fraction, min, max = 0.036270344 2.6447228e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15228406 0 0.46640667 water fraction, min, max = 0.036525867 3.5673276e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4763538e-05, Final residual = 9.3348164e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3413683e-09, Final residual = 1.9341883e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15253959 0 0.46640667 water fraction, min, max = 0.036270344 2.6299455e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15228406 0 0.46640667 water fraction, min, max = 0.036525867 3.541581e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15253959 0 0.46640667 water fraction, min, max = 0.036270344 2.6299606e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15228406 0 0.46640667 water fraction, min, max = 0.036525867 3.5416005e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9156965e-06, Final residual = 2.1126667e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1560688e-09, Final residual = 4.5376342e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15253959 0 0.46640667 water fraction, min, max = 0.036270344 1.3998596e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15228406 0 0.46640667 water fraction, min, max = 0.036525867 1.3998596e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15253959 0 0.46640667 water fraction, min, max = 0.036270344 1.3998596e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15228406 0 0.46640667 water fraction, min, max = 0.036525867 1.3998596e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9127163e-06, Final residual = 4.6251743e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6361044e-09, Final residual = 1.0622367e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 299.67 s ClockTime = 588 s fluxAdjustedLocalCo Co mean: 0.097273915 max: 0.59869723 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.002176, dtInletScale=2.7021598e+15 -> dtScale=1.002176 deltaT = 23.261131 Time = 1002.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15202817 0 0.46640667 water fraction, min, max = 0.036781757 3.0027071e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15177228 0 0.46640667 water fraction, min, max = 0.037037647 5.1649972e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15202817 0 0.46640667 water fraction, min, max = 0.036781757 4.3151037e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15177228 0 0.46640667 water fraction, min, max = 0.037037647 6.9307306e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023348003, Final residual = 1.8612162e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8660769e-07, Final residual = 2.9044785e-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 = 0.15202817 0 0.46640667 water fraction, min, max = 0.036781757 -7.5404362e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15177228 0 0.46640667 water fraction, min, max = 0.037037647 -5.6202199e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15202817 0 0.46640667 water fraction, min, max = 0.036781757 1.8013227e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15177228 0 0.46640667 water fraction, min, max = 0.037037647 2.1093702e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080672202, Final residual = 1.2912853e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2918024e-08, Final residual = 3.5222048e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15202817 0 0.46640667 water fraction, min, max = 0.036781757 4.4176843e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15177228 0 0.46640667 water fraction, min, max = 0.037037647 6.691564e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15202817 0 0.46640667 water fraction, min, max = 0.036781757 4.4601781e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15177228 0 0.46640667 water fraction, min, max = 0.037037647 6.7480117e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032214527, Final residual = 1.9499507e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9504651e-08, Final residual = 3.6740622e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15202817 0 0.46640667 water fraction, min, max = 0.036781757 4.5157488e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15177228 0 0.46640667 water fraction, min, max = 0.037037647 6.8371979e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15202817 0 0.46640667 water fraction, min, max = 0.036781757 4.5237442e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15177228 0 0.46640667 water fraction, min, max = 0.037037647 6.8477439e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014684913, Final residual = 9.0818679e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0920122e-09, Final residual = 1.1614658e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15202817 0 0.46640667 water fraction, min, max = 0.036781757 4.4898773e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15177228 0 0.46640667 water fraction, min, max = 0.037037647 6.7872571e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15202817 0 0.46640667 water fraction, min, max = 0.036781757 4.4912408e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15177228 0 0.46640667 water fraction, min, max = 0.037037647 6.789042e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0871645e-05, Final residual = 5.8977326e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9026082e-09, Final residual = 1.5728078e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15202817 0 0.46640667 water fraction, min, max = 0.036781757 1.3998596e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15177228 0 0.46640667 water fraction, min, max = 0.037037647 1.3998596e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15202817 0 0.46640667 water fraction, min, max = 0.036781757 1.3998596e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15177228 0 0.46640667 water fraction, min, max = 0.037037647 1.3998596e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4471232e-05, Final residual = 1.4338716e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4530525e-09, Final residual = 3.8254043e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15202817 0 0.46640667 water fraction, min, max = 0.036781757 5.4232858e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15177228 0 0.46640667 water fraction, min, max = 0.037037647 8.4133801e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15202817 0 0.46640667 water fraction, min, max = 0.036781757 5.4233269e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15177228 0 0.46640667 water fraction, min, max = 0.037037647 8.4134329e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8453932e-06, Final residual = 2.8887409e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9247332e-09, Final residual = 6.0712946e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15202817 0 0.46640667 water fraction, min, max = 0.036781757 5.423342e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15177228 0 0.46640667 water fraction, min, max = 0.037037647 8.4134523e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15202817 0 0.46640667 water fraction, min, max = 0.036781757 5.4233474e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15177228 0 0.46640667 water fraction, min, max = 0.037037647 8.4134592e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8566355e-06, Final residual = 6.6133659e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6283513e-09, Final residual = 1.208699e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 304.07 s ClockTime = 597 s fluxAdjustedLocalCo Co mean: 0.099282582 max: 0.598431 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0026219, dtInletScale=2.7021598e+15 -> dtScale=1.0026219 deltaT = 23.294696 Time = 1026.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151602 0 0.46640667 water fraction, min, max = 0.037293907 8.8392921e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15125976 0 0.46640667 water fraction, min, max = 0.037550167 9.4121605e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151602 0 0.46640667 water fraction, min, max = 0.037293907 9.1836676e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15125976 0 0.46640667 water fraction, min, max = 0.037550167 9.8741925e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023340002, Final residual = 1.8296654e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.834414e-07, Final residual = 2.6809597e-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 = 0.15151602 0 0.46640667 water fraction, min, max = 0.037293907 1.5240994e-51 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15125976 0 0.46640667 water fraction, min, max = 0.037550167 2.0714326e-51 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151602 0 0.46640667 water fraction, min, max = 0.037293907 1.576294e-51 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15125976 0 0.46640667 water fraction, min, max = 0.037550167 2.1410248e-51 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008246698, Final residual = 8.0932634e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0962334e-08, Final residual = 9.6829929e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151602 0 0.46640667 water fraction, min, max = 0.037293907 1.5904074e-51 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15125976 0 0.46640667 water fraction, min, max = 0.037550167 2.1559365e-51 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151602 0 0.46640667 water fraction, min, max = 0.037293907 1.6003735e-51 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15125976 0 0.46640667 water fraction, min, max = 0.037550167 2.1691363e-51 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032739608, Final residual = 1.6621247e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6633046e-08, Final residual = 3.0655376e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151602 0 0.46640667 water fraction, min, max = 0.037293907 1.6138388e-51 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15125976 0 0.46640667 water fraction, min, max = 0.037550167 2.1908352e-51 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151602 0 0.46640667 water fraction, min, max = 0.037293907 1.6156583e-51 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15125976 0 0.46640667 water fraction, min, max = 0.037550167 2.193228e-51 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015344092, Final residual = 9.4505866e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4630962e-09, Final residual = 1.2081807e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151602 0 0.46640667 water fraction, min, max = 0.037293907 1.6071849e-51 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15125976 0 0.46640667 water fraction, min, max = 0.037550167 2.1781105e-51 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151602 0 0.46640667 water fraction, min, max = 0.037293907 1.6074855e-51 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15125976 0 0.46640667 water fraction, min, max = 0.037550167 2.1785028e-51 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2712327e-05, Final residual = 6.6517442e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6562361e-09, Final residual = 1.791686e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151602 0 0.46640667 water fraction, min, max = 0.037293907 1.6076048e-51 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15125976 0 0.46640667 water fraction, min, max = 0.037550167 2.1786578e-51 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151602 0 0.46640667 water fraction, min, max = 0.037293907 1.6076511e-51 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15125976 0 0.46640667 water fraction, min, max = 0.037550167 2.1787178e-51 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4782994e-05, Final residual = 1.4358506e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4527754e-09, Final residual = 3.7093656e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151602 0 0.46640667 water fraction, min, max = 0.037293907 8.4134592e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15125976 0 0.46640667 water fraction, min, max = 0.037550167 8.4134592e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151602 0 0.46640667 water fraction, min, max = 0.037293907 8.4134592e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15125976 0 0.46640667 water fraction, min, max = 0.037550167 8.4134592e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8339639e-06, Final residual = 2.5193213e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5502042e-09, Final residual = 6.2738902e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151602 0 0.46640667 water fraction, min, max = 0.037293907 1.8384506e-51 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15125976 0 0.46640667 water fraction, min, max = 0.037550167 2.581498e-51 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151602 0 0.46640667 water fraction, min, max = 0.037293907 1.8384517e-51 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15125976 0 0.46640667 water fraction, min, max = 0.037550167 2.5814994e-51 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8713109e-06, Final residual = 5.808524e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8182449e-09, Final residual = 1.0182283e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 308.42 s ClockTime = 606 s fluxAdjustedLocalCo Co mean: 0.1014295 max: 0.59808589 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0032004, dtInletScale=2.7021598e+15 -> dtScale=1.0032004 deltaT = 23.362217 Time = 1049.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15100276 0 0.46640667 water fraction, min, max = 0.037807169 3.5814957e-51 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15074576 0 0.46640667 water fraction, min, max = 0.038064171 4.9235848e-51 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15100276 0 0.46640667 water fraction, min, max = 0.037807169 4.381615e-51 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15074576 0 0.46640667 water fraction, min, max = 0.038064171 5.9944804e-51 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023287686, Final residual = 1.7524496e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.756984e-07, Final residual = 1.9757681e-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 = 0.15100276 0 0.46640667 water fraction, min, max = 0.037807169 4.7431359e-51 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15074576 0 0.46640667 water fraction, min, max = 0.038064171 6.4768499e-51 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15100276 0 0.46640667 water fraction, min, max = 0.037807169 4.903971e-51 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15074576 0 0.46640667 water fraction, min, max = 0.038064171 6.6907626e-51 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083511364, Final residual = 9.5597245e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5718667e-09, Final residual = 3.5606324e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15100276 0 0.46640667 water fraction, min, max = 0.037807169 4.9743787e-51 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15074576 0 0.46640667 water fraction, min, max = 0.038064171 6.7840945e-51 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15100276 0 0.46640667 water fraction, min, max = 0.037807169 5.0046829e-51 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15074576 0 0.46640667 water fraction, min, max = 0.038064171 6.8241288e-51 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033107488, Final residual = 2.0057035e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0065421e-08, Final residual = 4.0482296e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15100276 0 0.46640667 water fraction, min, max = 0.037807169 5.0175006e-51 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15074576 0 0.46640667 water fraction, min, max = 0.038064171 6.8410024e-51 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15100276 0 0.46640667 water fraction, min, max = 0.037807169 5.0228244e-51 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15074576 0 0.46640667 water fraction, min, max = 0.038064171 6.847985e-51 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001532392, Final residual = 1.0052858e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0059668e-08, Final residual = 1.5582094e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15100276 0 0.46640667 water fraction, min, max = 0.037807169 5.0249935e-51 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15074576 0 0.46640667 water fraction, min, max = 0.038064171 6.850819e-51 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15100276 0 0.46640667 water fraction, min, max = 0.037807169 5.0258592e-51 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15074576 0 0.46640667 water fraction, min, max = 0.038064171 6.8519457e-51 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3619721e-05, Final residual = 6.4676909e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4756112e-09, Final residual = 1.8349114e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15100276 0 0.46640667 water fraction, min, max = 0.037807169 2.8403421e-51 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15074576 0 0.46640667 water fraction, min, max = 0.038064171 3.0336974e-51 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15100276 0 0.46640667 water fraction, min, max = 0.037807169 2.8403559e-51 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15074576 0 0.46640667 water fraction, min, max = 0.038064171 3.0337151e-51 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5598176e-05, Final residual = 8.6601144e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6762163e-09, Final residual = 1.9763547e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15100276 0 0.46640667 water fraction, min, max = 0.037807169 4.460526e-51 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15074576 0 0.46640667 water fraction, min, max = 0.038064171 5.8640939e-51 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15100276 0 0.46640667 water fraction, min, max = 0.037807169 4.4605395e-51 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15074576 0 0.46640667 water fraction, min, max = 0.038064171 5.8641113e-51 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4627713e-06, Final residual = 1.990864e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0254746e-09, Final residual = 5.4342741e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15100276 0 0.46640667 water fraction, min, max = 0.037807169 4.4605444e-51 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15074576 0 0.46640667 water fraction, min, max = 0.038064171 5.8641174e-51 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15100276 0 0.46640667 water fraction, min, max = 0.037807169 4.460546e-51 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15074576 0 0.46640667 water fraction, min, max = 0.038064171 5.8641195e-51 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0991458e-06, Final residual = 4.3004904e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3137542e-09, Final residual = 7.2939787e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 312.52 s ClockTime = 614 s fluxAdjustedLocalCo Co mean: 0.10361827 max: 0.59872889 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.002123, dtInletScale=2.7021598e+15 -> dtScale=1.002123 deltaT = 23.396174 Time = 1072.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15048838 0 0.46640667 water fraction, min, max = 0.038321547 7.7458979e-51 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023101 0 0.46640667 water fraction, min, max = 0.038578923 1.0264543e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15048838 0 0.46640667 water fraction, min, max = 0.038321547 9.2331166e-51 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023101 0 0.46640667 water fraction, min, max = 0.038578923 1.2249587e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023309441, Final residual = 1.763789e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7682975e-07, Final residual = 5.6067608e-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 = 0.15048838 0 0.46640667 water fraction, min, max = 0.038321547 9.8959271e-51 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023101 0 0.46640667 water fraction, min, max = 0.038578923 1.3131501e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15048838 0 0.46640667 water fraction, min, max = 0.038321547 1.0186709e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023101 0 0.46640667 water fraction, min, max = 0.038578923 1.3517156e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083776663, Final residual = 1.1854238e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1860066e-08, Final residual = 4.0351193e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15048838 0 0.46640667 water fraction, min, max = 0.038321547 1.0312201e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023101 0 0.46640667 water fraction, min, max = 0.038578923 1.3683034e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15048838 0 0.46640667 water fraction, min, max = 0.038321547 1.0365435e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023101 0 0.46640667 water fraction, min, max = 0.038578923 1.3753159e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033377763, Final residual = 1.7439529e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7453641e-08, Final residual = 3.0584429e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15048838 0 0.46640667 water fraction, min, max = 0.038321547 5.8641195e-51 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023101 0 0.46640667 water fraction, min, max = 0.038578923 5.8641195e-51 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15048838 0 0.46640667 water fraction, min, max = 0.038321547 5.8641195e-51 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023101 0 0.46640667 water fraction, min, max = 0.038578923 5.8641195e-51 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015262644, Final residual = 7.0532874e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.070885e-09, Final residual = 6.838949e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15048838 0 0.46640667 water fraction, min, max = 0.038321547 1.1766376e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023101 0 0.46640667 water fraction, min, max = 0.038578923 1.618837e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15048838 0 0.46640667 water fraction, min, max = 0.038321547 1.1768238e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023101 0 0.46640667 water fraction, min, max = 0.038578923 1.6190786e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2255731e-05, Final residual = 5.9743984e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9749525e-09, Final residual = 1.4625631e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15048838 0 0.46640667 water fraction, min, max = 0.038321547 1.1768954e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023101 0 0.46640667 water fraction, min, max = 0.038578923 1.6191712e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15048838 0 0.46640667 water fraction, min, max = 0.038321547 1.1769224e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023101 0 0.46640667 water fraction, min, max = 0.038578923 1.619206e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5222571e-05, Final residual = 9.4132923e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4286087e-09, Final residual = 2.2503204e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15048838 0 0.46640667 water fraction, min, max = 0.038321547 1.1714655e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023101 0 0.46640667 water fraction, min, max = 0.038578923 1.6096572e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15048838 0 0.46640667 water fraction, min, max = 0.038321547 1.171469e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023101 0 0.46640667 water fraction, min, max = 0.038578923 1.6096617e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3525154e-06, Final residual = 1.9959027e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0251496e-09, Final residual = 5.6138341e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15048838 0 0.46640667 water fraction, min, max = 0.038321547 1.1769371e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023101 0 0.46640667 water fraction, min, max = 0.038578923 1.6192248e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15048838 0 0.46640667 water fraction, min, max = 0.038321547 1.1769376e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023101 0 0.46640667 water fraction, min, max = 0.038578923 1.6192253e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0797254e-06, Final residual = 3.9366636e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.949137e-09, Final residual = 7.0955035e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 316.65 s ClockTime = 622 s fluxAdjustedLocalCo Co mean: 0.10572017 max: 0.59844816 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0025931, dtInletScale=2.7021598e+15 -> dtScale=1.0025931 deltaT = 23.430279 Time = 1096.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14997326 0 0.46640667 water fraction, min, max = 0.038836674 2.2106119e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1497155 0 0.46640667 water fraction, min, max = 0.039094425 3.0000166e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14997326 0 0.46640667 water fraction, min, max = 0.038836674 2.6723072e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1497155 0 0.46640667 water fraction, min, max = 0.039094425 3.6145821e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023641911, Final residual = 1.753461e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7580081e-07, Final residual = 8.9570557e-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 = 0.14997326 0 0.46640667 water fraction, min, max = 0.038836674 2.8752816e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1497155 0 0.46640667 water fraction, min, max = 0.039094425 3.8839106e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14997326 0 0.46640667 water fraction, min, max = 0.038836674 2.9630985e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1497155 0 0.46640667 water fraction, min, max = 0.039094425 4.0000561e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083721737, Final residual = 1.5052577e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.505944e-08, Final residual = 4.2224462e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14997326 0 0.46640667 water fraction, min, max = 0.038836674 1.7655689e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1497155 0 0.46640667 water fraction, min, max = 0.039094425 1.876695e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14997326 0 0.46640667 water fraction, min, max = 0.038836674 1.7672243e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1497155 0 0.46640667 water fraction, min, max = 0.039094425 1.8788693e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003385739, Final residual = 3.2526417e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2541e-08, Final residual = 7.0839891e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14997326 0 0.46640667 water fraction, min, max = 0.038836674 2.6977249e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1497155 0 0.46640667 water fraction, min, max = 0.039094426 3.5091093e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14997326 0 0.46640667 water fraction, min, max = 0.038836674 2.6997124e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1497155 0 0.46640667 water fraction, min, max = 0.039094426 3.5117009e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016640236, Final residual = 6.5632052e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5725477e-09, Final residual = 1.1102908e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14997326 0 0.46640667 water fraction, min, max = 0.038836674 2.7004977e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1497155 0 0.46640667 water fraction, min, max = 0.039094425 3.5127209e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14997326 0 0.46640667 water fraction, min, max = 0.038836674 2.7008015e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1497155 0 0.46640667 water fraction, min, max = 0.039094425 3.5131138e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9587332e-05, Final residual = 7.1778427e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.184598e-09, Final residual = 1.4674534e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14997326 0 0.46640667 water fraction, min, max = 0.038836674 2.7139461e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1497155 0 0.46640667 water fraction, min, max = 0.039094425 3.5360769e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14997326 0 0.46640667 water fraction, min, max = 0.038836674 2.7139893e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1497155 0 0.46640667 water fraction, min, max = 0.039094425 3.5361323e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7974649e-05, Final residual = 1.5957973e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6135582e-09, Final residual = 3.2988782e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14997326 0 0.46640667 water fraction, min, max = 0.038836674 2.7009747e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1497155 0 0.46640667 water fraction, min, max = 0.039094425 3.5133366e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14997326 0 0.46640667 water fraction, min, max = 0.038836674 2.7009801e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1497155 0 0.46640667 water fraction, min, max = 0.039094425 3.5133434e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2385893e-06, Final residual = 2.7434579e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7671679e-09, Final residual = 7.6381149e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14997326 0 0.46640667 water fraction, min, max = 0.038836674 2.7009819e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1497155 0 0.46640667 water fraction, min, max = 0.039094425 3.5133458e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14997326 0 0.46640667 water fraction, min, max = 0.038836674 2.7009826e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1497155 0 0.46640667 water fraction, min, max = 0.039094425 3.5133466e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4079306e-06, Final residual = 5.2979787e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3057023e-09, Final residual = 9.7890997e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 320.17 s ClockTime = 629 s fluxAdjustedLocalCo Co mean: 0.10794237 max: 0.59821558 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0029829, dtInletScale=2.7021598e+15 -> dtScale=1.0029829 deltaT = 23.498889 Time = 1119.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149457 0 0.46640667 water fraction, min, max = 0.039352931 4.5982717e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14919849 0 0.46640667 water fraction, min, max = 0.039611437 6.0431455e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149457 0 0.46640667 water fraction, min, max = 0.039352931 5.4364072e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14919849 0 0.46640667 water fraction, min, max = 0.039611437 7.156198e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023258649, Final residual = 1.5981025e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6021862e-07, Final residual = 5.6643438e-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 = 0.149457 0 0.46640667 water fraction, min, max = 0.039352931 5.8005705e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14919849 0 0.46640667 water fraction, min, max = 0.039611437 7.6382712e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149457 0 0.46640667 water fraction, min, max = 0.039352931 5.9562473e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14919849 0 0.46640667 water fraction, min, max = 0.039611437 7.8436754e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085366951, Final residual = 1.6356686e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6367089e-08, Final residual = 4.0414375e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149457 0 0.46640667 water fraction, min, max = 0.039352931 6.0216803e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14919849 0 0.46640667 water fraction, min, max = 0.039611437 7.9297152e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149457 0 0.46640667 water fraction, min, max = 0.039352931 6.0486996e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14919849 0 0.46640667 water fraction, min, max = 0.039611437 7.9651194e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034060783, Final residual = 1.3628797e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3639575e-08, Final residual = 3.1903995e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149457 0 0.46640667 water fraction, min, max = 0.039352931 6.0596546e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14919849 0 0.46640667 water fraction, min, max = 0.039611437 7.979422e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149457 0 0.46640667 water fraction, min, max = 0.039352931 6.064012e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14919849 0 0.46640667 water fraction, min, max = 0.039611437 7.9850897e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015714653, Final residual = 6.2175173e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2286789e-09, Final residual = 7.2387424e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149457 0 0.46640667 water fraction, min, max = 0.039352931 6.0657109e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14919849 0 0.46640667 water fraction, min, max = 0.039611437 7.9872908e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149457 0 0.46640667 water fraction, min, max = 0.039352931 6.0663594e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14919849 0 0.46640667 water fraction, min, max = 0.039611437 7.9881276e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6415884e-05, Final residual = 6.3579693e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3652596e-09, Final residual = 1.3038071e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149457 0 0.46640667 water fraction, min, max = 0.039352931 6.0666016e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14919849 0 0.46640667 water fraction, min, max = 0.039611437 7.988439e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149457 0 0.46640667 water fraction, min, max = 0.039352931 6.0666901e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14919849 0 0.46640667 water fraction, min, max = 0.039611437 7.9885522e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7749336e-05, Final residual = 1.3800549e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4200905e-09, Final residual = 3.1041373e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149457 0 0.46640667 water fraction, min, max = 0.039352931 3.5133466e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14919849 0 0.46640667 water fraction, min, max = 0.039611437 3.5133466e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149457 0 0.46640667 water fraction, min, max = 0.039352931 3.5133466e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14919849 0 0.46640667 water fraction, min, max = 0.039611437 3.5133466e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5521565e-06, Final residual = 3.1506148e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1910164e-09, Final residual = 5.9475763e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149457 0 0.46640667 water fraction, min, max = 0.039352931 6.8356639e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14919849 0 0.46640667 water fraction, min, max = 0.039611437 9.3362917e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149457 0 0.46640667 water fraction, min, max = 0.039352931 6.8356655e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14919849 0 0.46640667 water fraction, min, max = 0.039611437 9.3362937e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.590172e-06, Final residual = 7.7581158e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7621175e-09, Final residual = 1.4783179e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 324 s ClockTime = 637 s fluxAdjustedLocalCo Co mean: 0.11023451 max: 0.59885319 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001915, dtInletScale=2.7021598e+15 -> dtScale=1.001915 deltaT = 23.533396 Time = 1143.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893961 0 0.46640667 water fraction, min, max = 0.039870323 1.2663492e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14868072 0 0.46640667 water fraction, min, max = 0.040129208 1.7082879e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893961 0 0.46640667 water fraction, min, max = 0.039870323 1.5202777e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14868072 0 0.46640667 water fraction, min, max = 0.040129208 2.0446099e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023735231, Final residual = 1.3832621e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3868732e-07, Final residual = 5.8162751e-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 = 0.14893961 0 0.46640667 water fraction, min, max = 0.039870323 -3.2393746e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14868072 0 0.46640667 water fraction, min, max = 0.040129208 1.0665123e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893961 0 0.46640667 water fraction, min, max = 0.039870323 1.0121498e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14868072 0 0.46640667 water fraction, min, max = 0.040129208 1.0729084e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086192319, Final residual = 2.2340848e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2353875e-08, Final residual = 5.3291302e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893961 0 0.46640667 water fraction, min, max = 0.039870323 1.5180506e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14868072 0 0.46640667 water fraction, min, max = 0.040129208 1.9635108e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893961 0 0.46640667 water fraction, min, max = 0.039870323 1.5240015e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14868072 0 0.46640667 water fraction, min, max = 0.040129208 1.9712869e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036082921, Final residual = 1.609565e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6112427e-08, Final residual = 3.132804e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893961 0 0.46640667 water fraction, min, max = 0.039870323 1.5263795e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14868072 0 0.46640667 water fraction, min, max = 0.040129208 1.974383e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893961 0 0.46640667 water fraction, min, max = 0.039870323 1.5273118e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14868072 0 0.46640667 water fraction, min, max = 0.040129208 1.9755923e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017962555, Final residual = 7.8115085e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.826288e-09, Final residual = 1.0821263e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893961 0 0.46640667 water fraction, min, max = 0.039870323 9.3362937e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14868072 0 0.46640667 water fraction, min, max = 0.040129208 9.3362937e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893961 0 0.46640667 water fraction, min, max = 0.039870323 9.3362937e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14868072 0 0.46640667 water fraction, min, max = 0.040129208 9.3362937e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4310717e-05, Final residual = 8.6158885e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6208214e-09, Final residual = 1.7732797e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893961 0 0.46640667 water fraction, min, max = 0.039870323 1.7067985e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14868072 0 0.46640667 water fraction, min, max = 0.040129208 2.2902783e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893961 0 0.46640667 water fraction, min, max = 0.039870323 1.7068217e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14868072 0 0.46640667 water fraction, min, max = 0.040129208 2.2903079e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9469982e-05, Final residual = 1.8207095e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8435138e-09, Final residual = 3.0029476e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893961 0 0.46640667 water fraction, min, max = 0.039870323 1.0155522e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14868072 0 0.46640667 water fraction, min, max = 0.040129208 1.0773745e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893961 0 0.46640667 water fraction, min, max = 0.039870323 1.0155525e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14868072 0 0.46640667 water fraction, min, max = 0.040129208 1.0773749e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8550011e-06, Final residual = 3.1094351e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1190107e-09, Final residual = 7.4436681e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893961 0 0.46640667 water fraction, min, max = 0.039870323 9.3362937e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14868072 0 0.46640667 water fraction, min, max = 0.040129208 9.3362937e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893961 0 0.46640667 water fraction, min, max = 0.039870323 9.3362937e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14868072 0 0.46640667 water fraction, min, max = 0.040129208 9.3362937e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7310558e-06, Final residual = 6.7929744e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8028167e-09, Final residual = 1.2977194e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 328.45 s ClockTime = 646 s fluxAdjustedLocalCo Co mean: 0.11250919 max: 0.59859037 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0023549, dtInletScale=2.7021598e+15 -> dtScale=1.0023549 deltaT = 23.568054 Time = 1166.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14842145 0 0.46640667 water fraction, min, max = 0.040388475 1.7079726e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14816219 0 0.46640667 water fraction, min, max = 0.040647742 2.7338248e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14842145 0 0.46640667 water fraction, min, max = 0.040388475 2.2918426e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14816219 0 0.46640667 water fraction, min, max = 0.040647742 3.5051142e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023629764, Final residual = 1.373048e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3766201e-07, Final residual = 6.3200599e-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 = 0.14842145 0 0.46640667 water fraction, min, max = 0.040388475 1.4474053e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14816219 0 0.46640667 water fraction, min, max = 0.040647742 1.8607826e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14842145 0 0.46640667 water fraction, min, max = 0.040388475 1.48028e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14816219 0 0.46640667 water fraction, min, max = 0.040647742 1.903925e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087747687, Final residual = 2.5728719e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5745177e-08, Final residual = 5.9403227e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14842145 0 0.46640667 water fraction, min, max = 0.040388475 2.2784805e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14816219 0 0.46640667 water fraction, min, max = 0.040647742 3.3056435e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14842145 0 0.46640667 water fraction, min, max = 0.040388475 2.2914302e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14816219 0 0.46640667 water fraction, min, max = 0.040647742 3.322519e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034481485, Final residual = 1.4218007e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4229773e-08, Final residual = 2.2491341e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14842145 0 0.46640667 water fraction, min, max = 0.040388475 2.296531e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14816219 0 0.46640667 water fraction, min, max = 0.040647742 3.3291418e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14842145 0 0.46640667 water fraction, min, max = 0.040388475 2.2985012e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14816219 0 0.46640667 water fraction, min, max = 0.040647742 3.3316902e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016875096, Final residual = 6.5527071e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5659487e-09, Final residual = 8.7334198e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14842145 0 0.46640667 water fraction, min, max = 0.040388475 2.3156963e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14816219 0 0.46640667 water fraction, min, max = 0.040647742 3.3615483e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14842145 0 0.46640667 water fraction, min, max = 0.040388475 2.3159757e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14816219 0 0.46640667 water fraction, min, max = 0.040647742 3.3619068e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2768004e-05, Final residual = 7.3887651e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3887293e-09, Final residual = 1.5401122e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14842145 0 0.46640667 water fraction, min, max = 0.040388475 9.3362937e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14816219 0 0.46640667 water fraction, min, max = 0.040647742 9.3362937e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14842145 0 0.46640667 water fraction, min, max = 0.040388475 9.3362937e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14816219 0 0.46640667 water fraction, min, max = 0.040647742 9.3362937e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0289843e-05, Final residual = 1.9426067e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9588737e-09, Final residual = 2.8186595e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14842145 0 0.46640667 water fraction, min, max = 0.040388475 2.7110397e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14816219 0 0.46640667 water fraction, min, max = 0.040647742 4.0557975e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14842145 0 0.46640667 water fraction, min, max = 0.040388475 2.711045e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14816219 0 0.46640667 water fraction, min, max = 0.040647742 4.0558043e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4845998e-06, Final residual = 2.5029719e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5175329e-09, Final residual = 8.6123024e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14842145 0 0.46640667 water fraction, min, max = 0.040388475 1.1218325e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14816219 0 0.46640667 water fraction, min, max = 0.040647742 1.2642233e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14842145 0 0.46640667 water fraction, min, max = 0.040388475 1.1218325e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14816219 0 0.46640667 water fraction, min, max = 0.040647742 1.2642234e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0114632e-06, Final residual = 5.5625553e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.569323e-09, Final residual = 1.0651133e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 332.62 s ClockTime = 654 s fluxAdjustedLocalCo Co mean: 0.11477831 max: 0.59833601 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.002781, dtInletScale=2.7021598e+15 -> dtScale=1.002781 deltaT = 23.602867 Time = 1190.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790254 0 0.46640667 water fraction, min, max = 0.040907391 2.6322881e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14764289 0 0.46640667 water fraction, min, max = 0.041167041 4.4400465e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790254 0 0.46640667 water fraction, min, max = 0.040907391 3.6515167e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14764289 0 0.46640667 water fraction, min, max = 0.041167041 5.782952e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023583069, Final residual = 1.5624025e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5665227e-07, Final residual = 7.9826513e-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 = 0.14790254 0 0.46640667 water fraction, min, max = 0.040907391 1.2642234e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14764289 0 0.46640667 water fraction, min, max = 0.041167041 1.2642234e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790254 0 0.46640667 water fraction, min, max = 0.040907391 1.2642234e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14764289 0 0.46640667 water fraction, min, max = 0.041167041 1.2642234e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087732423, Final residual = 2.8486917e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8500186e-08, Final residual = 6.2273146e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790254 0 0.46640667 water fraction, min, max = 0.040907391 5.242507e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14764289 0 0.46640667 water fraction, min, max = 0.041167041 8.2871871e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790254 0 0.46640667 water fraction, min, max = 0.040907391 5.2787363e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14764289 0 0.46640667 water fraction, min, max = 0.041167041 8.3342732e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036312047, Final residual = 1.5533192e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5543364e-08, Final residual = 3.0501656e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790254 0 0.46640667 water fraction, min, max = 0.040907391 5.2928044e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14764289 0 0.46640667 water fraction, min, max = 0.041167041 8.3524905e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790254 0 0.46640667 water fraction, min, max = 0.040907391 5.2981612e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14764289 0 0.46640667 water fraction, min, max = 0.041167041 8.3594005e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017570136, Final residual = 7.1520849e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1658288e-09, Final residual = 1.5484339e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790254 0 0.46640667 water fraction, min, max = 0.040907391 1.6912002e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14764289 0 0.46640667 water fraction, min, max = 0.041167041 2.0151204e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790254 0 0.46640667 water fraction, min, max = 0.040907391 1.6912772e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14764289 0 0.46640667 water fraction, min, max = 0.041167041 2.015219e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.407466e-05, Final residual = 8.4952341e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.49658e-09, Final residual = 1.4552327e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790254 0 0.46640667 water fraction, min, max = 0.040907391 4.3668283e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14764289 0 0.46640667 water fraction, min, max = 0.041167041 6.7202134e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790254 0 0.46640667 water fraction, min, max = 0.040907391 4.366898e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14764289 0 0.46640667 water fraction, min, max = 0.041167041 6.7203018e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0177845e-05, Final residual = 1.8519006e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8717619e-09, Final residual = 2.9293314e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790254 0 0.46640667 water fraction, min, max = 0.040907391 4.4042956e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14764289 0 0.46640667 water fraction, min, max = 0.041167041 6.7860539e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790254 0 0.46640667 water fraction, min, max = 0.040907391 4.4043035e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14764289 0 0.46640667 water fraction, min, max = 0.041167041 6.7860638e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3215454e-06, Final residual = 3.0819406e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1015188e-09, Final residual = 9.4044959e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790254 0 0.46640667 water fraction, min, max = 0.040907391 1.2642234e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14764289 0 0.46640667 water fraction, min, max = 0.041167041 1.2642234e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790254 0 0.46640667 water fraction, min, max = 0.040907391 1.2642234e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14764289 0 0.46640667 water fraction, min, max = 0.041167041 1.2642234e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9803983e-06, Final residual = 6.618971e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6294576e-09, Final residual = 1.2614732e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 336.95 s ClockTime = 663 s fluxAdjustedLocalCo Co mean: 0.11704389 max: 0.59806653 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0032329, dtInletScale=2.7021598e+15 -> dtScale=1.0032329 deltaT = 23.672905 Time = 1214.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14738247 0 0.46640667 water fraction, min, max = 0.041427461 1.6925951e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14712205 0 0.46640667 water fraction, min, max = 0.041687881 2.2574114e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14738247 0 0.46640667 water fraction, min, max = 0.041427461 2.0084831e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14712205 0 0.46640667 water fraction, min, max = 0.041687881 2.672699e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024012701, Final residual = 1.9065872e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9116587e-07, Final residual = 2.6508618e-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 = 0.14738247 0 0.46640667 water fraction, min, max = 0.041427461 1.2642234e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14712205 0 0.46640667 water fraction, min, max = 0.041687881 1.2642234e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14738247 0 0.46640667 water fraction, min, max = 0.041427461 1.2642234e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14712205 0 0.46640667 water fraction, min, max = 0.041687881 1.2642234e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088194546, Final residual = 2.7324253e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7335443e-08, Final residual = 5.4777975e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14738247 0 0.46640667 water fraction, min, max = 0.041427461 4.1328397e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14712205 0 0.46640667 water fraction, min, max = 0.041687881 6.3320857e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14738247 0 0.46640667 water fraction, min, max = 0.041427461 4.1577396e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14712205 0 0.46640667 water fraction, min, max = 0.041687881 6.3643729e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035654828, Final residual = 1.6473926e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6485238e-08, Final residual = 2.7333758e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14738247 0 0.46640667 water fraction, min, max = 0.041427461 8.3214267e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14712205 0 0.46640667 water fraction, min, max = 0.041687881 1.3692414e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14738247 0 0.46640667 water fraction, min, max = 0.041427461 8.3301548e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14712205 0 0.46640667 water fraction, min, max = 0.041687881 1.3703647e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018153742, Final residual = 8.6746396e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6814398e-09, Final residual = 1.6901052e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14738247 0 0.46640667 water fraction, min, max = 0.041427461 1.2642234e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14712205 0 0.46640667 water fraction, min, max = 0.041687881 1.2642234e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14738247 0 0.46640667 water fraction, min, max = 0.041427461 1.2642234e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14712205 0 0.46640667 water fraction, min, max = 0.041687881 1.2642234e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7963886e-05, Final residual = 3.6868605e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7102982e-09, Final residual = 5.3754989e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14738247 0 0.46640667 water fraction, min, max = 0.041427461 1.0354703e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14712205 0 0.46640667 water fraction, min, max = 0.041687881 1.7264869e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14738247 0 0.46640667 water fraction, min, max = 0.041427461 1.0354883e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14712205 0 0.46640667 water fraction, min, max = 0.041687881 1.7265097e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2375067e-05, Final residual = 1.8637115e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8903275e-09, Final residual = 6.9029527e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14738247 0 0.46640667 water fraction, min, max = 0.041427461 2.226157e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14712205 0 0.46640667 water fraction, min, max = 0.041687881 2.9573623e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14738247 0 0.46640667 water fraction, min, max = 0.041427461 2.2261591e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14712205 0 0.46640667 water fraction, min, max = 0.041687881 2.9573649e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.331218e-06, Final residual = 5.1304372e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1649204e-09, Final residual = 8.5344506e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14738247 0 0.46640667 water fraction, min, max = 0.041427461 8.3351385e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14712205 0 0.46640667 water fraction, min, max = 0.041687881 1.3710021e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14738247 0 0.46640667 water fraction, min, max = 0.041427461 8.33514e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14712205 0 0.46640667 water fraction, min, max = 0.041687881 1.3710023e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4460138e-06, Final residual = 2.0280409e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0810049e-09, Final residual = 4.0386878e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 341.09 s ClockTime = 671 s fluxAdjustedLocalCo Co mean: 0.11962351 max: 0.5987545 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0020801, dtInletScale=2.7021598e+15 -> dtScale=1.0020801 deltaT = 23.708133 Time = 1237.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14686124 0 0.46640667 water fraction, min, max = 0.041948689 1.3710023e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14660043 0 0.46640667 water fraction, min, max = 0.042209497 1.3710023e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14686124 0 0.46640667 water fraction, min, max = 0.041948689 1.3710023e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14660043 0 0.46640667 water fraction, min, max = 0.042209497 1.3710023e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023683987, Final residual = 1.3785585e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3822938e-07, Final residual = 2.2332548e-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 = 0.14686124 0 0.46640667 water fraction, min, max = 0.041948689 1.5659948e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14660043 0 0.46640667 water fraction, min, max = 0.042209497 1.7232254e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14686124 0 0.46640667 water fraction, min, max = 0.041948689 1.5774258e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14660043 0 0.46640667 water fraction, min, max = 0.042209497 1.7381149e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089631877, Final residual = 2.6175995e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6184256e-08, Final residual = 4.6490954e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14686124 0 0.46640667 water fraction, min, max = 0.041948689 1.3710023e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14660043 0 0.46640667 water fraction, min, max = 0.042209497 1.3710023e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14686124 0 0.46640667 water fraction, min, max = 0.041948689 1.3710023e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14660043 0 0.46640667 water fraction, min, max = 0.042209497 1.3710023e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036141521, Final residual = 1.5397477e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5413395e-08, Final residual = 3.4909212e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14686124 0 0.46640667 water fraction, min, max = 0.041948689 1.5843861e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14660043 0 0.46640667 water fraction, min, max = 0.042209497 1.7471725e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14686124 0 0.46640667 water fraction, min, max = 0.041948689 1.584629e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14660043 0 0.46640667 water fraction, min, max = 0.042209497 1.7474843e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017541201, Final residual = 7.4315774e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4420551e-09, Final residual = 1.3818721e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14686124 0 0.46640667 water fraction, min, max = 0.041948689 1.3710023e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14660043 0 0.46640667 water fraction, min, max = 0.042209497 1.3710023e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14686124 0 0.46640667 water fraction, min, max = 0.041948689 1.3710023e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14660043 0 0.46640667 water fraction, min, max = 0.042209497 1.3710023e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4704787e-05, Final residual = 9.8605432e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8653668e-09, Final residual = 1.5955866e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14686124 0 0.46640667 water fraction, min, max = 0.041948689 1.5847538e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14660043 0 0.46640667 water fraction, min, max = 0.042209497 1.7476409e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14686124 0 0.46640667 water fraction, min, max = 0.041948689 1.5847575e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14660043 0 0.46640667 water fraction, min, max = 0.042209497 1.7476455e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.09633e-05, Final residual = 2.2295452e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2598163e-09, Final residual = 4.0013058e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14686124 0 0.46640667 water fraction, min, max = 0.041948689 2.9427468e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14660043 0 0.46640667 water fraction, min, max = 0.042209497 4.1404603e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14686124 0 0.46640667 water fraction, min, max = 0.041948689 2.9427497e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14660043 0 0.46640667 water fraction, min, max = 0.042209497 4.1404639e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7932772e-06, Final residual = 3.6971692e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7092473e-09, Final residual = 8.5501283e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14686124 0 0.46640667 water fraction, min, max = 0.041948689 2.9240433e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14660043 0 0.46640667 water fraction, min, max = 0.042209497 4.1075022e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14686124 0 0.46640667 water fraction, min, max = 0.041948689 2.9240435e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14660043 0 0.46640667 water fraction, min, max = 0.042209497 4.1075026e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2020136e-06, Final residual = 7.5238107e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5347228e-09, Final residual = 1.5318268e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 345.02 s ClockTime = 679 s fluxAdjustedLocalCo Co mean: 0.1219107 max: 0.59858036 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0023717, dtInletScale=2.7021598e+15 -> dtScale=1.0023717 deltaT = 23.743518 Time = 1261.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14633924 0 0.46640667 water fraction, min, max = 0.042470694 5.6628618e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14607804 0 0.46640667 water fraction, min, max = 0.042731891 7.7034098e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14633924 0 0.46640667 water fraction, min, max = 0.042470694 6.7829354e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14607804 0 0.46640667 water fraction, min, max = 0.042731891 9.1685381e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024133262, Final residual = 1.1776863e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1808808e-07, Final residual = 2.146434e-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 = 0.14633924 0 0.46640667 water fraction, min, max = 0.042470694 7.2330801e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14607804 0 0.46640667 water fraction, min, max = 0.042731891 9.7554031e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14633924 0 0.46640667 water fraction, min, max = 0.042470694 7.410834e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14607804 0 0.46640667 water fraction, min, max = 0.042731891 9.9863532e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088755328, Final residual = 3.1182587e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1191088e-08, Final residual = 5.9810046e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14633924 0 0.46640667 water fraction, min, max = 0.042470694 7.5203739e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14607804 0 0.46640667 water fraction, min, max = 0.042731891 1.014747e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14633924 0 0.46640667 water fraction, min, max = 0.042470694 7.5469035e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14607804 0 0.46640667 water fraction, min, max = 0.042731891 1.0181693e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036401641, Final residual = 1.7169029e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7186521e-08, Final residual = 2.9644436e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14633924 0 0.46640667 water fraction, min, max = 0.042470694 7.5567985e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14607804 0 0.46640667 water fraction, min, max = 0.042731891 1.019441e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14633924 0 0.46640667 water fraction, min, max = 0.042470694 7.5604148e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14607804 0 0.46640667 water fraction, min, max = 0.042731891 1.019904e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018734691, Final residual = 8.2324406e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2400844e-09, Final residual = 1.5007991e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14633924 0 0.46640667 water fraction, min, max = 0.042470694 7.5205957e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14607804 0 0.46640667 water fraction, min, max = 0.042731891 1.0128167e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14633924 0 0.46640667 water fraction, min, max = 0.042470694 7.5210424e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14607804 0 0.46640667 water fraction, min, max = 0.042731891 1.0128735e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0178083e-05, Final residual = 2.7053554e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7157088e-09, Final residual = 6.0793943e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14633924 0 0.46640667 water fraction, min, max = 0.042470694 7.5211952e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14607804 0 0.46640667 water fraction, min, max = 0.042731891 1.0128928e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14633924 0 0.46640667 water fraction, min, max = 0.042470694 7.5212463e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14607804 0 0.46640667 water fraction, min, max = 0.042731891 1.0128992e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3165231e-05, Final residual = 2.6862146e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6957827e-09, Final residual = 4.11522e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14633924 0 0.46640667 water fraction, min, max = 0.042470694 7.5212629e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14607804 0 0.46640667 water fraction, min, max = 0.042731891 1.0129013e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14633924 0 0.46640667 water fraction, min, max = 0.042470694 7.5212682e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14607804 0 0.46640667 water fraction, min, max = 0.042731891 1.012902e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.788874e-06, Final residual = 3.525054e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5396005e-09, Final residual = 1.1768301e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14633924 0 0.46640667 water fraction, min, max = 0.042470694 7.5212698e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14607804 0 0.46640667 water fraction, min, max = 0.042731891 1.0129022e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14633924 0 0.46640667 water fraction, min, max = 0.042470694 7.5212703e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14607804 0 0.46640667 water fraction, min, max = 0.042731891 1.0129022e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6250612e-06, Final residual = 8.2675283e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2780311e-09, Final residual = 1.6149297e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 349.46 s ClockTime = 688 s fluxAdjustedLocalCo Co mean: 0.12430467 max: 0.59844919 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0025914, dtInletScale=2.7021598e+15 -> dtScale=1.0025914 deltaT = 23.779062 Time = 1285.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14581645 0 0.46640667 water fraction, min, max = 0.042993479 1.0129022e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14555486 0 0.46640667 water fraction, min, max = 0.043255067 1.0129022e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14581645 0 0.46640667 water fraction, min, max = 0.042993479 1.0129022e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14555486 0 0.46640667 water fraction, min, max = 0.043255067 1.0129022e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023894691, Final residual = 1.2846497e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2881385e-07, Final residual = 2.7298522e-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 = 0.14581645 0 0.46640667 water fraction, min, max = 0.042993479 1.2966963e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14555486 0 0.46640667 water fraction, min, max = 0.043255067 1.5259067e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14581645 0 0.46640667 water fraction, min, max = 0.042993479 1.3123566e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14555486 0 0.46640667 water fraction, min, max = 0.043255067 1.546203e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088981774, Final residual = 2.5913728e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5928258e-08, Final residual = 4.5173761e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14581645 0 0.46640667 water fraction, min, max = 0.042993479 1.7466724e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14555486 0 0.46640667 water fraction, min, max = 0.043255067 2.3126347e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14581645 0 0.46640667 water fraction, min, max = 0.042993479 1.752073e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14555486 0 0.46640667 water fraction, min, max = 0.043255067 2.3195841e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003540281, Final residual = 1.5679302e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5691232e-08, Final residual = 2.6922234e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14581645 0 0.46640667 water fraction, min, max = 0.042993479 1.7540599e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14555486 0 0.46640667 water fraction, min, max = 0.043255067 2.3221312e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14581645 0 0.46640667 water fraction, min, max = 0.042993479 1.754776e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14555486 0 0.46640667 water fraction, min, max = 0.043255067 2.3230458e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017752716, Final residual = 6.9840569e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9940414e-09, Final residual = 1.4425674e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14581645 0 0.46640667 water fraction, min, max = 0.042993479 1.7550286e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14555486 0 0.46640667 water fraction, min, max = 0.043255067 2.3233671e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14581645 0 0.46640667 water fraction, min, max = 0.042993479 1.7551156e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14555486 0 0.46640667 water fraction, min, max = 0.043255067 2.3234773e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7192246e-05, Final residual = 2.2786866e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.294638e-09, Final residual = 5.510261e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14581645 0 0.46640667 water fraction, min, max = 0.042993479 1.7640857e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14555486 0 0.46640667 water fraction, min, max = 0.043255067 2.3393015e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14581645 0 0.46640667 water fraction, min, max = 0.042993479 1.7640955e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14555486 0 0.46640667 water fraction, min, max = 0.043255067 2.3393138e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2518034e-05, Final residual = 2.2432311e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2727118e-09, Final residual = 4.0857023e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14581645 0 0.46640667 water fraction, min, max = 0.042993479 1.0129022e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14555486 0 0.46640667 water fraction, min, max = 0.043255067 1.0129022e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14581645 0 0.46640667 water fraction, min, max = 0.042993479 1.0129022e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14555486 0 0.46640667 water fraction, min, max = 0.043255067 1.0129022e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5002033e-06, Final residual = 3.8490128e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.860369e-09, Final residual = 6.3131885e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14581645 0 0.46640667 water fraction, min, max = 0.042993479 1.1150639e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14555486 0 0.46640667 water fraction, min, max = 0.043255067 1.1932928e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14581645 0 0.46640667 water fraction, min, max = 0.042993479 1.1150639e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14555486 0 0.46640667 water fraction, min, max = 0.043255067 1.1932928e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4516578e-06, Final residual = 8.6115705e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6169123e-09, Final residual = 1.7614492e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 353.74 s ClockTime = 696 s fluxAdjustedLocalCo Co mean: 0.12667876 max: 0.59829843 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.002844, dtInletScale=2.7021598e+15 -> dtScale=1.002844 deltaT = 23.814766 Time = 1309.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529288 0 0.46640667 water fraction, min, max = 0.043517048 1.9366642e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1450309 0 0.46640667 water fraction, min, max = 0.043779028 2.9072015e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529288 0 0.46640667 water fraction, min, max = 0.043517048 2.4596334e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1450309 0 0.46640667 water fraction, min, max = 0.043779028 3.5879425e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024044266, Final residual = 1.4406566e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4445663e-07, Final residual = 5.7995643e-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 = 0.14529288 0 0.46640667 water fraction, min, max = 0.043517048 2.664446e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1450309 0 0.46640667 water fraction, min, max = 0.043779028 3.8536527e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529288 0 0.46640667 water fraction, min, max = 0.043517048 2.7432305e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1450309 0 0.46640667 water fraction, min, max = 0.043779028 3.9555103e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089693699, Final residual = 2.9779895e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9794604e-08, Final residual = 4.835565e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529288 0 0.46640667 water fraction, min, max = 0.043517048 2.7729752e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1450309 0 0.46640667 water fraction, min, max = 0.043779028 3.9938292e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529288 0 0.46640667 water fraction, min, max = 0.043517048 2.7839877e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1450309 0 0.46640667 water fraction, min, max = 0.043779028 4.007965e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037585311, Final residual = 1.9301506e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9319906e-08, Final residual = 3.80087e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529288 0 0.46640667 water fraction, min, max = 0.043517048 2.8071936e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1450309 0 0.46640667 water fraction, min, max = 0.043779028 4.0470423e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529288 0 0.46640667 water fraction, min, max = 0.043517048 2.8086316e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1450309 0 0.46640667 water fraction, min, max = 0.043779028 4.0488744e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019272312, Final residual = 9.9044442e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9171671e-09, Final residual = 1.9181915e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529288 0 0.46640667 water fraction, min, max = 0.043517048 2.7898998e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1450309 0 0.46640667 water fraction, min, max = 0.043779028 4.0155137e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529288 0 0.46640667 water fraction, min, max = 0.043517048 2.7900677e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1450309 0 0.46640667 water fraction, min, max = 0.043779028 4.015726e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2091902e-05, Final residual = 3.5037968e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5320569e-09, Final residual = 6.496052e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529288 0 0.46640667 water fraction, min, max = 0.043517048 1.1932928e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1450309 0 0.46640667 water fraction, min, max = 0.043779028 1.1932928e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529288 0 0.46640667 water fraction, min, max = 0.043517048 1.1932928e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1450309 0 0.46640667 water fraction, min, max = 0.043779028 1.1932928e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3108118e-05, Final residual = 2.8883664e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9027419e-09, Final residual = 5.9022936e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529288 0 0.46640667 water fraction, min, max = 0.043517048 1.4129893e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1450309 0 0.46640667 water fraction, min, max = 0.043779028 1.5816191e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529288 0 0.46640667 water fraction, min, max = 0.043517048 1.4129895e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1450309 0 0.46640667 water fraction, min, max = 0.043779028 1.5816194e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5044042e-06, Final residual = 4.9014627e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9098894e-09, Final residual = 9.4472971e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529288 0 0.46640667 water fraction, min, max = 0.043517048 1.1932928e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1450309 0 0.46640667 water fraction, min, max = 0.043779028 1.1932928e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529288 0 0.46640667 water fraction, min, max = 0.043517048 1.1932928e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1450309 0 0.46640667 water fraction, min, max = 0.043779028 1.1932928e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5185099e-06, Final residual = 9.7623128e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7692966e-09, Final residual = 2.0030248e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 357.47 s ClockTime = 704 s fluxAdjustedLocalCo Co mean: 0.12919557 max: 0.59814439 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0031023, dtInletScale=2.7021598e+15 -> dtScale=1.0031023 deltaT = 23.886606 Time = 1333.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14476813 0 0.46640667 water fraction, min, max = 0.044041799 3.2772951e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450536 0 0.46640667 water fraction, min, max = 0.04430457 5.9926394e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14476813 0 0.46640667 water fraction, min, max = 0.044041799 4.7290596e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450536 0 0.46640667 water fraction, min, max = 0.04430457 7.8785237e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023851679, Final residual = 1.4613194e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4653361e-07, Final residual = 3.7824265e-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 = 0.14476813 0 0.46640667 water fraction, min, max = 0.044041799 1.6262658e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450536 0 0.46640667 water fraction, min, max = 0.04430457 1.9765166e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14476813 0 0.46640667 water fraction, min, max = 0.044041799 1.6488699e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450536 0 0.46640667 water fraction, min, max = 0.04430457 2.0056801e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009059486, Final residual = 1.8867124e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.887456e-08, Final residual = 2.6744299e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14476813 0 0.46640667 water fraction, min, max = 0.044041799 4.5687844e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450536 0 0.46640667 water fraction, min, max = 0.04430457 7.181939e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14476813 0 0.46640667 water fraction, min, max = 0.044041799 4.5912527e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450536 0 0.46640667 water fraction, min, max = 0.04430457 7.2107193e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037016984, Final residual = 1.3721018e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3735587e-08, Final residual = 3.7683703e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14476813 0 0.46640667 water fraction, min, max = 0.044041799 -1.2675375e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450536 0 0.46640667 water fraction, min, max = 0.04430457 -8.261049e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14476813 0 0.46640667 water fraction, min, max = 0.044041799 4.6021461e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450536 0 0.46640667 water fraction, min, max = 0.04430457 7.2246077e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018585641, Final residual = 7.478234e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.497179e-09, Final residual = 1.7274758e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14476813 0 0.46640667 water fraction, min, max = 0.044041799 4.60312e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450536 0 0.46640667 water fraction, min, max = 0.04430457 7.2258408e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14476813 0 0.46640667 water fraction, min, max = 0.044041799 4.603447e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450536 0 0.46640667 water fraction, min, max = 0.04430457 7.2262532e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9896185e-05, Final residual = 2.4747342e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5033592e-09, Final residual = 6.1358561e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14476813 0 0.46640667 water fraction, min, max = 0.044041799 1.1932928e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450536 0 0.46640667 water fraction, min, max = 0.04430457 1.1932928e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14476813 0 0.46640667 water fraction, min, max = 0.044041799 1.1932928e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450536 0 0.46640667 water fraction, min, max = 0.04430457 1.1932928e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2995678e-05, Final residual = 2.7450668e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7592164e-09, Final residual = 4.216434e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14476813 0 0.46640667 water fraction, min, max = 0.044041799 5.5895002e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450536 0 0.46640667 water fraction, min, max = 0.04430457 8.9705951e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14476813 0 0.46640667 water fraction, min, max = 0.044041799 5.5895044e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450536 0 0.46640667 water fraction, min, max = 0.04430457 8.9706003e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6086718e-06, Final residual = 4.6655643e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6758834e-09, Final residual = 7.4824606e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14476813 0 0.46640667 water fraction, min, max = 0.044041799 5.6305849e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450536 0 0.46640667 water fraction, min, max = 0.04430457 9.0432749e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14476813 0 0.46640667 water fraction, min, max = 0.044041799 5.6305853e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450536 0 0.46640667 water fraction, min, max = 0.04430457 9.0432753e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5693115e-06, Final residual = 9.5116786e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5143189e-09, Final residual = 2.0266044e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 361.62 s ClockTime = 712 s fluxAdjustedLocalCo Co mean: 0.13182119 max: 0.59891623 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0018095, dtInletScale=2.7021598e+15 -> dtScale=1.0018095 deltaT = 23.922743 Time = 1356.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424219 0 0.46640667 water fraction, min, max = 0.044567739 1.3487281e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14397902 0 0.46640667 water fraction, min, max = 0.044830908 1.9263997e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424219 0 0.46640667 water fraction, min, max = 0.044567739 1.6547751e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14397902 0 0.46640667 water fraction, min, max = 0.044830908 2.3230264e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023816988, Final residual = 1.3379047e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3415898e-07, Final residual = 9.4915405e-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 = 0.14424219 0 0.46640667 water fraction, min, max = 0.044567739 -3.6927348e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14397902 0 0.46640667 water fraction, min, max = 0.044830908 -3.1041631e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424219 0 0.46640667 water fraction, min, max = 0.044567739 1.1957995e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14397902 0 0.46640667 water fraction, min, max = 0.044830908 1.4244449e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009173933, Final residual = 8.5880167e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5893495e-08, Final residual = 1.7673843e-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 = 0.14424219 0 0.46640667 water fraction, min, max = 0.044567739 1.6258943e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14397902 0 0.46640667 water fraction, min, max = 0.044830908 2.1856023e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424219 0 0.46640667 water fraction, min, max = 0.044567739 1.6304466e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14397902 0 0.46640667 water fraction, min, max = 0.044830908 2.1914196e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003783267, Final residual = 1.3523378e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3533014e-08, Final residual = 3.8354319e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424219 0 0.46640667 water fraction, min, max = 0.044567739 1.6233966e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14397902 0 0.46640667 water fraction, min, max = 0.044830908 2.178128e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424219 0 0.46640667 water fraction, min, max = 0.044567739 1.623949e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14397902 0 0.46640667 water fraction, min, max = 0.044830908 2.1788286e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018878924, Final residual = 8.0396906e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0523819e-09, Final residual = 1.5901099e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424219 0 0.46640667 water fraction, min, max = 0.044567739 1.6241364e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14397902 0 0.46640667 water fraction, min, max = 0.044830908 2.1790653e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424219 0 0.46640667 water fraction, min, max = 0.044567739 1.6241985e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14397902 0 0.46640667 water fraction, min, max = 0.044830908 2.1791434e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.004949e-05, Final residual = 2.5578554e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5892633e-09, Final residual = 4.9715336e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424219 0 0.46640667 water fraction, min, max = 0.044567739 1.6328901e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14397902 0 0.46640667 water fraction, min, max = 0.044830908 2.1945248e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424219 0 0.46640667 water fraction, min, max = 0.044567739 1.6328966e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14397902 0 0.46640667 water fraction, min, max = 0.044830908 2.1945329e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2612587e-05, Final residual = 2.7296274e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7370374e-09, Final residual = 3.8513296e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424219 0 0.46640667 water fraction, min, max = 0.044567739 1.624227e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14397902 0 0.46640667 water fraction, min, max = 0.044830908 2.1791791e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424219 0 0.46640667 water fraction, min, max = 0.044567739 1.6242276e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14397902 0 0.46640667 water fraction, min, max = 0.044830908 2.1791798e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2123359e-06, Final residual = 3.8628068e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8624736e-09, Final residual = 1.2435675e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424219 0 0.46640667 water fraction, min, max = 0.044567739 1.6242277e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14397902 0 0.46640667 water fraction, min, max = 0.044830908 2.17918e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424219 0 0.46640667 water fraction, min, max = 0.044567739 1.6242278e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14397902 0 0.46640667 water fraction, min, max = 0.044830908 2.1791801e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4127547e-06, Final residual = 8.1612031e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1699024e-09, Final residual = 1.7219167e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 365.59 s ClockTime = 720 s fluxAdjustedLocalCo Co mean: 0.13424493 max: 0.59880782 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0019909, dtInletScale=2.7021598e+15 -> dtScale=1.0019909 deltaT = 23.959045 Time = 1380.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14371545 0 0.46640667 water fraction, min, max = 0.045094476 2.9088576e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14345189 0 0.46640667 water fraction, min, max = 0.045358043 3.8551668e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14371545 0 0.46640667 water fraction, min, max = 0.045094476 3.4056842e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14345189 0 0.46640667 water fraction, min, max = 0.045358043 4.4975446e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024138368, Final residual = 1.2403068e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2437905e-07, Final residual = 8.7874486e-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 = 0.14371545 0 0.46640667 water fraction, min, max = 0.045094476 -8.9855387e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14345189 0 0.46640667 water fraction, min, max = 0.045358043 -7.6435281e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14371545 0 0.46640667 water fraction, min, max = 0.045094476 3.6452976e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14345189 0 0.46640667 water fraction, min, max = 0.045358043 4.7972211e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092025359, Final residual = 1.9911615e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9919248e-08, Final residual = 2.9181489e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14371545 0 0.46640667 water fraction, min, max = 0.045094476 2.1791801e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14345189 0 0.46640667 water fraction, min, max = 0.045358043 2.1791801e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14371545 0 0.46640667 water fraction, min, max = 0.045094476 2.1791801e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14345189 0 0.46640667 water fraction, min, max = 0.045358043 2.1791801e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037311136, Final residual = 1.3937282e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3953984e-08, Final residual = 3.4477057e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14371545 0 0.46640667 water fraction, min, max = 0.045094476 2.8047881e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14345189 0 0.46640667 water fraction, min, max = 0.045358043 3.2884904e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14371545 0 0.46640667 water fraction, min, max = 0.045094476 2.8052322e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14345189 0 0.46640667 water fraction, min, max = 0.045358043 3.2890525e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019290747, Final residual = 7.0692698e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0904513e-09, Final residual = 1.6247268e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14371545 0 0.46640667 water fraction, min, max = 0.045094476 3.6837796e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14345189 0 0.46640667 water fraction, min, max = 0.045358043 4.846368e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14371545 0 0.46640667 water fraction, min, max = 0.045094476 3.6838964e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14345189 0 0.46640667 water fraction, min, max = 0.045358043 4.8465146e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2534161e-05, Final residual = 2.2929611e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3329989e-09, Final residual = 5.3636072e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14371545 0 0.46640667 water fraction, min, max = 0.045094476 3.6839337e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14345189 0 0.46640667 water fraction, min, max = 0.045358043 4.8465614e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14371545 0 0.46640667 water fraction, min, max = 0.045094476 3.6839454e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14345189 0 0.46640667 water fraction, min, max = 0.045358043 4.846576e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3747274e-05, Final residual = 2.4467734e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4539658e-09, Final residual = 3.0212168e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14371545 0 0.46640667 water fraction, min, max = 0.045094476 3.683949e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14345189 0 0.46640667 water fraction, min, max = 0.045358043 4.8465805e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14371545 0 0.46640667 water fraction, min, max = 0.045094476 3.6839501e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14345189 0 0.46640667 water fraction, min, max = 0.045358043 4.8465818e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7889521e-06, Final residual = 3.1192758e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1210166e-09, Final residual = 1.1556788e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14371545 0 0.46640667 water fraction, min, max = 0.045094476 3.6839504e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14345189 0 0.46640667 water fraction, min, max = 0.045358043 4.8465822e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14371545 0 0.46640667 water fraction, min, max = 0.045094476 3.6839505e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14345189 0 0.46640667 water fraction, min, max = 0.045358043 4.8465823e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6522338e-06, Final residual = 6.6250351e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6378324e-09, Final residual = 1.4363167e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 369.5 s ClockTime = 728 s fluxAdjustedLocalCo Co mean: 0.13682835 max: 0.59874786 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0020913, dtInletScale=2.7021598e+15 -> dtScale=1.0020913 deltaT = 23.995512 Time = 1404.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14318792 0 0.46640667 water fraction, min, max = 0.045622013 4.8465823e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14292395 0 0.46640667 water fraction, min, max = 0.045885982 4.8465823e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14318792 0 0.46640667 water fraction, min, max = 0.045622013 4.8465823e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14292395 0 0.46640667 water fraction, min, max = 0.045885982 4.8465823e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023908125, Final residual = 1.4448877e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4489097e-07, Final residual = 7.8008366e-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 = 0.14318792 0 0.46640667 water fraction, min, max = 0.045622013 -3.8232204e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14292395 0 0.46640667 water fraction, min, max = 0.045885982 -2.3895469e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14318792 0 0.46640667 water fraction, min, max = 0.045622013 5.2643028e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14292395 0 0.46640667 water fraction, min, max = 0.045885982 5.5930242e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090709247, Final residual = 2.029276e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0298e-08, Final residual = 2.9805067e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14318792 0 0.46640667 water fraction, min, max = 0.045622013 7.9352742e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14292395 0 0.46640667 water fraction, min, max = 0.045885982 1.0340477e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14318792 0 0.46640667 water fraction, min, max = 0.045622013 7.9528068e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14292395 0 0.46640667 water fraction, min, max = 0.045885982 1.0362779e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036786474, Final residual = 1.7172773e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7185772e-08, Final residual = 3.8634273e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14318792 0 0.46640667 water fraction, min, max = 0.045622013 4.8465823e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14292395 0 0.46640667 water fraction, min, max = 0.045885982 4.8465823e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14318792 0 0.46640667 water fraction, min, max = 0.045622013 4.8465823e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14292395 0 0.46640667 water fraction, min, max = 0.045885982 4.8465823e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018447263, Final residual = 6.9497416e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9573241e-09, Final residual = 1.9271908e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14318792 0 0.46640667 water fraction, min, max = 0.045622013 8.8996234e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14292395 0 0.46640667 water fraction, min, max = 0.045885982 1.2038364e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14318792 0 0.46640667 water fraction, min, max = 0.045622013 8.8999071e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14292395 0 0.46640667 water fraction, min, max = 0.045885982 1.2038719e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9979048e-05, Final residual = 2.2343968e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2837478e-09, Final residual = 6.4151607e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14318792 0 0.46640667 water fraction, min, max = 0.045622013 8.8999968e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14292395 0 0.46640667 water fraction, min, max = 0.045885982 1.2038831e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14318792 0 0.46640667 water fraction, min, max = 0.045622013 8.9000246e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14292395 0 0.46640667 water fraction, min, max = 0.045885982 1.2038866e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3244428e-05, Final residual = 2.3636067e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3867306e-09, Final residual = 2.7355676e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14318792 0 0.46640667 water fraction, min, max = 0.045622013 5.275267e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14292395 0 0.46640667 water fraction, min, max = 0.045885982 5.6072247e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14318792 0 0.46640667 water fraction, min, max = 0.045622013 5.2752673e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14292395 0 0.46640667 water fraction, min, max = 0.045885982 5.607225e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7490135e-06, Final residual = 2.8555075e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8596759e-09, Final residual = 9.9857302e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14318792 0 0.46640667 water fraction, min, max = 0.045622013 7.9618921e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14292395 0 0.46640667 water fraction, min, max = 0.045885982 1.0374272e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14318792 0 0.46640667 water fraction, min, max = 0.045622013 7.9618922e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14292395 0 0.46640667 water fraction, min, max = 0.045885982 1.0374272e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5950182e-06, Final residual = 5.962015e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9691502e-09, Final residual = 1.2433673e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 373.44 s ClockTime = 735 s fluxAdjustedLocalCo Co mean: 0.13927525 max: 0.59873323 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0021157, dtInletScale=2.7021598e+15 -> dtScale=1.0021157 deltaT = 24.032146 Time = 1428.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14265958 0 0.46640667 water fraction, min, max = 0.046150354 1.3494338e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1423952 0 0.46640667 water fraction, min, max = 0.046414726 1.752249e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14265958 0 0.46640667 water fraction, min, max = 0.046150354 1.5571648e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1423952 0 0.46640667 water fraction, min, max = 0.046414726 2.0196247e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024240991, Final residual = 6.4617822e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4791719e-08, Final residual = 3.2027078e-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 = 0.14265958 0 0.46640667 water fraction, min, max = 0.046150354 1.640906e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1423952 0 0.46640667 water fraction, min, max = 0.046414726 2.1308463e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14265958 0 0.46640667 water fraction, min, max = 0.046150354 1.6689321e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1423952 0 0.46640667 water fraction, min, max = 0.046414726 2.1666732e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091083173, Final residual = 7.6355688e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6366712e-08, Final residual = 1.7777458e-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 = 0.14265958 0 0.46640667 water fraction, min, max = 0.046150354 1.0374272e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1423952 0 0.46640667 water fraction, min, max = 0.046414726 1.0374272e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14265958 0 0.46640667 water fraction, min, max = 0.046150354 1.0374272e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1423952 0 0.46640667 water fraction, min, max = 0.046414726 1.0374272e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037851125, Final residual = 1.6346744e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6363837e-08, Final residual = 3.5871201e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14265958 0 0.46640667 water fraction, min, max = 0.046150354 1.868065e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1423952 0 0.46640667 water fraction, min, max = 0.046414726 2.5130843e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14265958 0 0.46640667 water fraction, min, max = 0.046150354 1.8685703e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1423952 0 0.46640667 water fraction, min, max = 0.046414726 2.513721e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019870642, Final residual = 9.1064913e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1173728e-09, Final residual = 1.4327664e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14265958 0 0.46640667 water fraction, min, max = 0.046150354 1.8687353e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1423952 0 0.46640667 water fraction, min, max = 0.046414726 2.513928e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14265958 0 0.46640667 water fraction, min, max = 0.046150354 1.8687878e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1423952 0 0.46640667 water fraction, min, max = 0.046414726 2.5139936e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4803638e-05, Final residual = 3.2641394e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2983518e-09, Final residual = 5.6130719e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14265958 0 0.46640667 water fraction, min, max = 0.046150354 1.8688042e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1423952 0 0.46640667 water fraction, min, max = 0.046414726 2.514014e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14265958 0 0.46640667 water fraction, min, max = 0.046150354 1.8688092e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1423952 0 0.46640667 water fraction, min, max = 0.046414726 2.5140203e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.501035e-05, Final residual = 2.9762826e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9989499e-09, Final residual = 8.0266715e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14265958 0 0.46640667 water fraction, min, max = 0.046150354 1.861114e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1423952 0 0.46640667 water fraction, min, max = 0.046414726 2.5003523e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14265958 0 0.46640667 water fraction, min, max = 0.046150354 1.8611144e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1423952 0 0.46640667 water fraction, min, max = 0.046414726 2.5003528e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5192275e-06, Final residual = 5.1417581e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1538317e-09, Final residual = 7.48602e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14265958 0 0.46640667 water fraction, min, max = 0.046150354 1.8688113e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1423952 0 0.46640667 water fraction, min, max = 0.046414726 2.5140228e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14265958 0 0.46640667 water fraction, min, max = 0.046150354 1.8688113e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1423952 0 0.46640667 water fraction, min, max = 0.046414726 2.5140229e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.977663e-06, Final residual = 2.1845691e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2426495e-09, Final residual = 3.6635045e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 377.44 s ClockTime = 743 s fluxAdjustedLocalCo Co mean: 0.14187356 max: 0.60121116 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99798547, dtInletScale=2.7021598e+15 -> dtScale=0.99798547 deltaT = 23.958877 Time = 1452.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14213164 0 0.46640667 water fraction, min, max = 0.046678292 3.3428723e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14186807 0 0.46640667 water fraction, min, max = 0.046941858 4.4095124e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14213164 0 0.46640667 water fraction, min, max = 0.046678292 3.8858516e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14186807 0 0.46640667 water fraction, min, max = 0.046941858 5.1061527e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.002398323, Final residual = 2.0398266e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0453905e-07, Final residual = 2.1229559e-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 = 0.14213164 0 0.46640667 water fraction, min, max = 0.046678292 4.0824557e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14186807 0 0.46640667 water fraction, min, max = 0.046941858 5.3575476e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14213164 0 0.46640667 water fraction, min, max = 0.046678292 4.152319e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14186807 0 0.46640667 water fraction, min, max = 0.046941858 5.4465738e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091420592, Final residual = 6.497036e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.497853e-08, Final residual = 2.2519172e-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 = 0.14213164 0 0.46640667 water fraction, min, max = 0.046678292 2.6900357e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14186807 0 0.46640667 water fraction, min, max = 0.046941858 2.8277449e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14213164 0 0.46640667 water fraction, min, max = 0.046678292 2.6909159e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14186807 0 0.46640667 water fraction, min, max = 0.046941858 2.8288586e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037238309, Final residual = 1.053074e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0539656e-08, Final residual = 3.144682e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14213164 0 0.46640667 water fraction, min, max = 0.046678292 3.8003884e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14186807 0 0.46640667 water fraction, min, max = 0.046941858 4.8023975e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14213164 0 0.46640667 water fraction, min, max = 0.046678292 3.8010896e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14186807 0 0.46640667 water fraction, min, max = 0.046941858 4.8032784e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018998229, Final residual = 6.8958043e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9107339e-09, Final residual = 2.0568386e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14213164 0 0.46640667 water fraction, min, max = 0.046678292 3.8013146e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14186807 0 0.46640667 water fraction, min, max = 0.046941858 4.8035598e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14213164 0 0.46640667 water fraction, min, max = 0.046678292 3.8013848e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14186807 0 0.46640667 water fraction, min, max = 0.046941858 4.8036473e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1718422e-05, Final residual = 2.5267574e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5591341e-09, Final residual = 4.3720185e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14213164 0 0.46640667 water fraction, min, max = 0.046678292 2.5140229e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14186807 0 0.46640667 water fraction, min, max = 0.046941858 2.5140229e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14213164 0 0.46640667 water fraction, min, max = 0.046678292 2.5140229e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14186807 0 0.46640667 water fraction, min, max = 0.046941858 2.5140229e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4489579e-05, Final residual = 2.5086218e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5317668e-09, Final residual = 4.5928194e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14213164 0 0.46640667 water fraction, min, max = 0.046678292 4.1891e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14186807 0 0.46640667 water fraction, min, max = 0.046941858 5.4931932e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14213164 0 0.46640667 water fraction, min, max = 0.046678292 4.1891007e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14186807 0 0.46640667 water fraction, min, max = 0.046941858 5.4931941e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.36695e-06, Final residual = 4.0951771e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1106189e-09, Final residual = 6.1495545e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14213164 0 0.46640667 water fraction, min, max = 0.046678292 2.6915107e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14186807 0 0.46640667 water fraction, min, max = 0.046941858 2.8296897e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14213164 0 0.46640667 water fraction, min, max = 0.046678292 2.6915107e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14186807 0 0.46640667 water fraction, min, max = 0.046941858 2.8296897e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8683103e-06, Final residual = 9.0314178e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0329342e-09, Final residual = 1.9616671e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 381.67 s ClockTime = 752 s fluxAdjustedLocalCo Co mean: 0.1437771 max: 0.60078893 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99868685, dtInletScale=2.7021598e+15 -> dtScale=0.99868685 deltaT = 23.922355 Time = 1476.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14160491 0 0.46640667 water fraction, min, max = 0.047205022 2.8296897e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134174 0 0.46640667 water fraction, min, max = 0.047468187 2.8296897e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14160491 0 0.46640667 water fraction, min, max = 0.047205022 2.8296897e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134174 0 0.46640667 water fraction, min, max = 0.047468187 2.8296897e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023947629, Final residual = 1.5422749e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5464645e-07, Final residual = 1.5084068e-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 = 0.14160491 0 0.46640667 water fraction, min, max = 0.047205022 3.1620404e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134174 0 0.46640667 water fraction, min, max = 0.047468187 3.4325658e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14160491 0 0.46640667 water fraction, min, max = 0.047205022 3.1763098e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134174 0 0.46640667 water fraction, min, max = 0.047468187 3.450699e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092722235, Final residual = 7.9256342e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.926653e-08, Final residual = 2.7141336e-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 = 0.14160491 0 0.46640667 water fraction, min, max = 0.047205022 2.8296897e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134174 0 0.46640667 water fraction, min, max = 0.047468187 2.8296897e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14160491 0 0.46640667 water fraction, min, max = 0.047205022 2.8296897e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134174 0 0.46640667 water fraction, min, max = 0.047468187 2.8296897e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039272939, Final residual = 1.2616325e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2634927e-08, Final residual = 4.2533656e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14160491 0 0.46640667 water fraction, min, max = 0.047205022 3.8987e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134174 0 0.46640667 water fraction, min, max = 0.047468187 4.733659e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14160491 0 0.46640667 water fraction, min, max = 0.047205022 -6.4592058e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134174 0 0.46640667 water fraction, min, max = 0.047468187 4.7343217e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020277917, Final residual = 7.4726163e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4884633e-09, Final residual = 1.9120825e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14160491 0 0.46640667 water fraction, min, max = 0.047205022 2.8296897e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134174 0 0.46640667 water fraction, min, max = 0.047468187 2.8296897e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14160491 0 0.46640667 water fraction, min, max = 0.047205022 2.8296897e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134174 0 0.46640667 water fraction, min, max = 0.047468187 2.8296897e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5972357e-05, Final residual = 2.3864597e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4230624e-09, Final residual = 6.068594e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14160491 0 0.46640667 water fraction, min, max = 0.047205022 6.17146e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134174 0 0.46640667 water fraction, min, max = 0.047468187 8.7803127e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14160491 0 0.46640667 water fraction, min, max = 0.047205022 6.1714746e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134174 0 0.46640667 water fraction, min, max = 0.047468187 8.7803306e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5542038e-05, Final residual = 2.8994683e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9132861e-09, Final residual = 3.4942692e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14160491 0 0.46640667 water fraction, min, max = 0.047205022 6.1714788e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134174 0 0.46640667 water fraction, min, max = 0.047468187 8.7803358e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14160491 0 0.46640667 water fraction, min, max = 0.047205022 6.1714799e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134174 0 0.46640667 water fraction, min, max = 0.047468187 8.7803372e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6633923e-06, Final residual = 3.1910907e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1994726e-09, Final residual = 1.1472101e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14160491 0 0.46640667 water fraction, min, max = 0.047205022 6.1714802e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134174 0 0.46640667 water fraction, min, max = 0.047468187 8.7803376e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14160491 0 0.46640667 water fraction, min, max = 0.047205022 6.1714803e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134174 0 0.46640667 water fraction, min, max = 0.047468187 8.7803377e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9901951e-06, Final residual = 6.9371947e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9518784e-09, Final residual = 1.5329957e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 386.24 s ClockTime = 761 s fluxAdjustedLocalCo Co mean: 0.14595849 max: 0.60086237 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99856478, dtInletScale=2.7021598e+15 -> dtScale=0.99856478 deltaT = 23.885888 Time = 1500.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107898 0 0.46640667 water fraction, min, max = 0.04773095 9.1338105e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14081622 0 0.46640667 water fraction, min, max = 0.047993713 9.5861715e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107898 0 0.46640667 water fraction, min, max = 0.04773095 9.3589132e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14081622 0 0.46640667 water fraction, min, max = 0.047993713 9.8733827e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023903684, Final residual = 5.4440212e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.458534e-08, Final residual = 1.7135284e-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 = 0.14107898 0 0.46640667 water fraction, min, max = 0.04773095 1.3551246e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14081622 0 0.46640667 water fraction, min, max = 0.047993713 1.7439483e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107898 0 0.46640667 water fraction, min, max = 0.04773095 1.3748782e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14081622 0 0.46640667 water fraction, min, max = 0.047993713 1.7689832e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093219083, Final residual = 8.7581652e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7591878e-08, Final residual = 1.6097146e-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 = 0.14107898 0 0.46640667 water fraction, min, max = 0.04773095 1.3815525e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14081622 0 0.46640667 water fraction, min, max = 0.047993713 1.7774123e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107898 0 0.46640667 water fraction, min, max = 0.04773095 1.3837619e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14081622 0 0.46640667 water fraction, min, max = 0.047993713 1.7801929e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037998, Final residual = 1.0831901e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0843816e-08, Final residual = 2.5489195e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107898 0 0.46640667 water fraction, min, max = 0.04773095 1.3844788e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14081622 0 0.46640667 water fraction, min, max = 0.047993713 1.7810921e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107898 0 0.46640667 water fraction, min, max = 0.04773095 1.3847069e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14081622 0 0.46640667 water fraction, min, max = 0.047993713 1.7813773e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019516136, Final residual = 6.4674553e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4834763e-09, Final residual = 1.5231156e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107898 0 0.46640667 water fraction, min, max = 0.04773095 1.384778e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14081622 0 0.46640667 water fraction, min, max = 0.047993713 1.7814657e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107898 0 0.46640667 water fraction, min, max = 0.04773095 1.3847994e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14081622 0 0.46640667 water fraction, min, max = 0.047993713 1.7814923e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4496458e-05, Final residual = 9.5788662e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5822012e-09, Final residual = 1.8481356e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107898 0 0.46640667 water fraction, min, max = 0.04773095 1.3848058e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14081622 0 0.46640667 water fraction, min, max = 0.047993713 1.7815002e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107898 0 0.46640667 water fraction, min, max = 0.04773095 1.3848078e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14081622 0 0.46640667 water fraction, min, max = 0.047993713 1.7815026e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5896918e-05, Final residual = 3.1331427e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1425598e-09, Final residual = 4.5563001e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107898 0 0.46640667 water fraction, min, max = 0.04773095 1.3848083e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14081622 0 0.46640667 water fraction, min, max = 0.047993713 1.7815033e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107898 0 0.46640667 water fraction, min, max = 0.04773095 1.3848085e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14081622 0 0.46640667 water fraction, min, max = 0.047993713 1.7815035e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0116864e-05, Final residual = 3.2472914e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2477584e-09, Final residual = 8.2458504e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107898 0 0.46640667 water fraction, min, max = 0.04773095 1.3848085e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14081622 0 0.46640667 water fraction, min, max = 0.047993713 1.7815035e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107898 0 0.46640667 water fraction, min, max = 0.04773095 1.3848085e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14081622 0 0.46640667 water fraction, min, max = 0.047993713 1.7815035e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2507783e-06, Final residual = 7.3757642e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3810905e-09, Final residual = 1.5664435e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107898 0 0.46640667 water fraction, min, max = 0.04773095 1.3848085e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14081622 0 0.46640667 water fraction, min, max = 0.047993713 1.7815035e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107898 0 0.46640667 water fraction, min, max = 0.04773095 1.3848085e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14081622 0 0.46640667 water fraction, min, max = 0.047993713 1.7815035e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.714823e-06, Final residual = 9.2581252e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2583694e-09, Final residual = 2.7812925e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 390.77 s ClockTime = 770 s fluxAdjustedLocalCo Co mean: 0.14801771 max: 0.60046106 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99923216, dtInletScale=2.7021598e+15 -> dtScale=0.99923216 deltaT = 23.849476 Time = 1524.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055385 0 0.46640667 water fraction, min, max = 0.048256076 1.7815035e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14029149 0 0.46640667 water fraction, min, max = 0.048518438 1.7815035e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055385 0 0.46640667 water fraction, min, max = 0.048256076 1.7815035e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14029149 0 0.46640667 water fraction, min, max = 0.048518438 1.7815035e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023947782, Final residual = 6.9331565e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9516901e-08, Final residual = 2.5540004e-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 = 0.14055385 0 0.46640667 water fraction, min, max = 0.048256076 2.9964e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14029149 0 0.46640667 water fraction, min, max = 0.048518438 3.9877649e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055385 0 0.46640667 water fraction, min, max = 0.048256076 3.0449301e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14029149 0 0.46640667 water fraction, min, max = 0.048518438 4.0491089e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093207588, Final residual = 1.9713777e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9719196e-08, Final residual = 4.5510001e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055385 0 0.46640667 water fraction, min, max = 0.048256076 1.9167184e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14029149 0 0.46640667 water fraction, min, max = 0.048518438 2.0232747e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055385 0 0.46640667 water fraction, min, max = 0.048256076 1.9172752e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14029149 0 0.46640667 water fraction, min, max = 0.048518438 2.0239736e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039292481, Final residual = 2.1919382e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1940302e-08, Final residual = 5.5267083e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055385 0 0.46640667 water fraction, min, max = 0.048256076 2.7702757e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14029149 0 0.46640667 water fraction, min, max = 0.048518438 3.5466272e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055385 0 0.46640667 water fraction, min, max = 0.048256076 2.7706812e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14029149 0 0.46640667 water fraction, min, max = 0.048518438 3.5471326e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020366963, Final residual = 1.1195819e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1208184e-08, Final residual = 1.8594949e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055385 0 0.46640667 water fraction, min, max = 0.048256076 1.7815035e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14029149 0 0.46640667 water fraction, min, max = 0.048518438 1.7815035e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055385 0 0.46640667 water fraction, min, max = 0.048256076 1.7815035e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14029149 0 0.46640667 water fraction, min, max = 0.048518438 1.7815035e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6629639e-05, Final residual = 3.6931909e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7240968e-09, Final residual = 6.814435e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055385 0 0.46640667 water fraction, min, max = 0.048256076 1.9175986e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14029149 0 0.46640667 water fraction, min, max = 0.048518438 2.024413e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055385 0 0.46640667 water fraction, min, max = 0.048256076 1.917599e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14029149 0 0.46640667 water fraction, min, max = 0.048518438 2.0244136e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6107137e-05, Final residual = 2.8660853e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8933631e-09, Final residual = 6.2031335e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055385 0 0.46640667 water fraction, min, max = 0.048256076 2.7708578e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14029149 0 0.46640667 water fraction, min, max = 0.048518438 3.5473518e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055385 0 0.46640667 water fraction, min, max = 0.048256076 2.7708581e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14029149 0 0.46640667 water fraction, min, max = 0.048518438 3.547352e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0130129e-05, Final residual = 5.2592416e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2696359e-09, Final residual = 9.5593731e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055385 0 0.46640667 water fraction, min, max = 0.048256076 2.7827755e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14029149 0 0.46640667 water fraction, min, max = 0.048518438 3.5686228e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055385 0 0.46640667 water fraction, min, max = 0.048256076 2.7827755e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14029149 0 0.46640667 water fraction, min, max = 0.048518438 3.5686228e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2781867e-06, Final residual = 9.6235064e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.628694e-09, Final residual = 2.0072082e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055385 0 0.46640667 water fraction, min, max = 0.048256076 2.7708581e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14029149 0 0.46640667 water fraction, min, max = 0.048518438 3.5473521e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055385 0 0.46640667 water fraction, min, max = 0.048256076 2.7708581e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14029149 0 0.46640667 water fraction, min, max = 0.048518438 3.5473521e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7267183e-06, Final residual = 9.5322221e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5348486e-09, Final residual = 3.1556137e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 395.34 s ClockTime = 779 s fluxAdjustedLocalCo Co mean: 0.15020023 max: 0.59990208 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001632, dtInletScale=2.7021598e+15 -> dtScale=1.0001632 deltaT = 23.849476 Time = 1548.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14002913 0 0.46640667 water fraction, min, max = 0.048780801 3.5473521e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976677 0 0.46640667 water fraction, min, max = 0.049043163 3.5473521e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14002913 0 0.46640667 water fraction, min, max = 0.048780801 3.5473521e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976677 0 0.46640667 water fraction, min, max = 0.049043163 3.5473521e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024056625, Final residual = 8.9807432e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0051522e-08, Final residual = 3.8874604e-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 = 0.14002913 0 0.46640667 water fraction, min, max = 0.048780801 -5.2346316e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976677 0 0.46640667 water fraction, min, max = 0.049043163 7.8333199e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14002913 0 0.46640667 water fraction, min, max = 0.048780801 5.9976582e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976677 0 0.46640667 water fraction, min, max = 0.049043163 7.9485524e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093298882, Final residual = 8.9979381e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9986212e-08, Final residual = 3.4970937e-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 = 0.14002913 0 0.46640667 water fraction, min, max = 0.048780801 4.3398439e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976677 0 0.46640667 water fraction, min, max = 0.049043163 4.9656409e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14002913 0 0.46640667 water fraction, min, max = 0.048780801 4.3429316e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976677 0 0.46640667 water fraction, min, max = 0.049043163 4.9695088e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038268277, Final residual = 1.1414539e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1431204e-08, Final residual = 2.3862148e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14002913 0 0.46640667 water fraction, min, max = 0.048780801 5.4633931e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976677 0 0.46640667 water fraction, min, max = 0.049043163 6.9711525e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14002913 0 0.46640667 water fraction, min, max = 0.048780801 5.4641189e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976677 0 0.46640667 water fraction, min, max = 0.049043163 6.9720555e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002014754, Final residual = 8.8736853e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8891714e-09, Final residual = 3.1241636e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14002913 0 0.46640667 water fraction, min, max = 0.048780801 5.4643388e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976677 0 0.46640667 water fraction, min, max = 0.049043163 6.9723283e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14002913 0 0.46640667 water fraction, min, max = 0.048780801 5.4644041e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976677 0 0.46640667 water fraction, min, max = 0.049043163 6.9724089e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7852341e-05, Final residual = 3.2480023e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2872468e-09, Final residual = 5.9329915e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14002913 0 0.46640667 water fraction, min, max = 0.048780801 3.5473521e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976677 0 0.46640667 water fraction, min, max = 0.049043163 3.5473521e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14002913 0 0.46640667 water fraction, min, max = 0.048780801 3.5473521e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976677 0 0.46640667 water fraction, min, max = 0.049043163 3.5473521e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7743041e-05, Final residual = 2.7998792e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8175719e-09, Final residual = 5.7067807e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14002913 0 0.46640667 water fraction, min, max = 0.048780801 3.8101894e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976677 0 0.46640667 water fraction, min, max = 0.049043163 4.0169422e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14002913 0 0.46640667 water fraction, min, max = 0.048780801 3.8101894e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976677 0 0.46640667 water fraction, min, max = 0.049043163 4.0169423e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1176632e-05, Final residual = 5.2799727e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.284033e-09, Final residual = 9.1858926e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14002913 0 0.46640667 water fraction, min, max = 0.048780801 5.4644306e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976677 0 0.46640667 water fraction, min, max = 0.049043163 6.9724415e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14002913 0 0.46640667 water fraction, min, max = 0.048780801 5.4644306e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976677 0 0.46640667 water fraction, min, max = 0.049043163 6.9724415e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7830202e-06, Final residual = 2.2404312e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2661902e-09, Final residual = 3.5209437e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14002913 0 0.46640667 water fraction, min, max = 0.048780801 5.4875229e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976677 0 0.46640667 water fraction, min, max = 0.049043163 7.0136988e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14002913 0 0.46640667 water fraction, min, max = 0.048780801 5.487523e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976677 0 0.46640667 water fraction, min, max = 0.049043163 7.0136988e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9515044e-06, Final residual = 3.9526601e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9617893e-09, Final residual = 8.2645857e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 399.72 s ClockTime = 788 s fluxAdjustedLocalCo Co mean: 0.15250095 max: 0.60004858 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99991905, dtInletScale=2.7021598e+15 -> dtScale=0.99991905 deltaT = 23.813065 Time = 1572.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1395048 0 0.46640667 water fraction, min, max = 0.049305125 8.9278504e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924284 0 0.46640667 water fraction, min, max = 0.049567088 1.1359076e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1395048 0 0.46640667 water fraction, min, max = 0.049305125 1.0099938e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924284 0 0.46640667 water fraction, min, max = 0.049567088 1.2843373e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.002396265, Final residual = 4.9683998e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9820469e-08, Final residual = 9.5802589e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1395048 0 0.46640667 water fraction, min, max = 0.049305125 -2.9136958e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924284 0 0.46640667 water fraction, min, max = 0.049567088 -1.8423045e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1395048 0 0.46640667 water fraction, min, max = 0.049305125 1.0624423e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924284 0 0.46640667 water fraction, min, max = 0.049567088 1.3504864e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094124666, Final residual = 1.4201386e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4211553e-08, Final residual = 2.0946654e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1395048 0 0.46640667 water fraction, min, max = 0.049305125 1.0666574e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924284 0 0.46640667 water fraction, min, max = 0.049567088 1.3557714e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1395048 0 0.46640667 water fraction, min, max = 0.049305125 1.0679949e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924284 0 0.46640667 water fraction, min, max = 0.049567088 1.357443e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039432243, Final residual = 1.3352119e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3360419e-08, Final residual = 3.9836753e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1395048 0 0.46640667 water fraction, min, max = 0.049305125 1.0684112e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924284 0 0.46640667 water fraction, min, max = 0.049567087 1.3579615e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1395048 0 0.46640667 water fraction, min, max = 0.049305125 1.0685384e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924284 0 0.46640667 water fraction, min, max = 0.049567087 1.3581195e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020156422, Final residual = 6.421598e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4288412e-09, Final residual = 2.0252433e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1395048 0 0.46640667 water fraction, min, max = 0.049305125 1.0685765e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924284 0 0.46640667 water fraction, min, max = 0.049567088 1.3581665e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1395048 0 0.46640667 water fraction, min, max = 0.049305125 1.0685874e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924284 0 0.46640667 water fraction, min, max = 0.049567088 1.35818e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6185025e-05, Final residual = 8.9635987e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9684687e-09, Final residual = 2.0458811e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1395048 0 0.46640667 water fraction, min, max = 0.049305125 1.0685906e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924284 0 0.46640667 water fraction, min, max = 0.049567088 1.3581839e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1395048 0 0.46640667 water fraction, min, max = 0.049305125 1.0685915e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924284 0 0.46640667 water fraction, min, max = 0.049567088 1.3581851e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6384326e-05, Final residual = 3.1574515e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1721592e-09, Final residual = 4.0232789e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1395048 0 0.46640667 water fraction, min, max = 0.049305125 7.0136988e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924284 0 0.46640667 water fraction, min, max = 0.049567088 7.0136988e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1395048 0 0.46640667 water fraction, min, max = 0.049305125 7.0136988e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924284 0 0.46640667 water fraction, min, max = 0.049567088 7.0136988e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0566858e-05, Final residual = 4.0565159e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0560632e-09, Final residual = 1.1546989e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1395048 0 0.46640667 water fraction, min, max = 0.049305125 7.5169578e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924284 0 0.46640667 water fraction, min, max = 0.049567088 7.9138311e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1395048 0 0.46640667 water fraction, min, max = 0.049305125 7.5169578e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924284 0 0.46640667 water fraction, min, max = 0.049567088 7.9138311e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5129166e-06, Final residual = 7.93567e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9386981e-09, Final residual = 1.6426637e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1395048 0 0.46640667 water fraction, min, max = 0.049305125 7.0136988e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924284 0 0.46640667 water fraction, min, max = 0.049567088 7.0136988e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1395048 0 0.46640667 water fraction, min, max = 0.049305125 7.0136988e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924284 0 0.46640667 water fraction, min, max = 0.049567088 7.0136988e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8772626e-06, Final residual = 9.1003501e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.100916e-09, Final residual = 2.9259205e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 404.51 s ClockTime = 797 s fluxAdjustedLocalCo Co mean: 0.15463849 max: 0.59905029 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0015854, dtInletScale=2.7021598e+15 -> dtScale=1.0015854 deltaT = 23.849532 Time = 1596.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13898048 0 0.46640667 water fraction, min, max = 0.049829451 7.5177179e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13871812 0 0.46640667 water fraction, min, max = 0.050091814 8.1566953e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13898048 0 0.46640667 water fraction, min, max = 0.049829451 7.8233203e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13871812 0 0.46640667 water fraction, min, max = 0.050091814 8.5429851e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024324041, Final residual = 4.9983229e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0121804e-08, Final residual = 2.7726579e-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 = 0.13898048 0 0.46640667 water fraction, min, max = 0.049829451 -1.6988349e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13871812 0 0.46640667 water fraction, min, max = 0.050091814 7.0136988e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13898048 0 0.46640667 water fraction, min, max = 0.049829451 7.0136988e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13871812 0 0.46640667 water fraction, min, max = 0.050091814 7.0136988e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092815343, Final residual = 3.7929295e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7930903e-08, Final residual = 5.96717e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13898048 0 0.46640667 water fraction, min, max = 0.049829451 7.9653076e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13871812 0 0.46640667 water fraction, min, max = 0.050091814 8.719737e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13898048 0 0.46640667 water fraction, min, max = 0.049829451 7.9686393e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13871812 0 0.46640667 water fraction, min, max = 0.050091814 8.7238937e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038505553, Final residual = 1.2634637e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2653076e-08, Final residual = 2.7082393e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13898048 0 0.46640667 water fraction, min, max = 0.049829451 1.4015853e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13871812 0 0.46640667 water fraction, min, max = 0.050091814 1.9549682e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13898048 0 0.46640667 water fraction, min, max = 0.049829451 1.4018123e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13871812 0 0.46640667 water fraction, min, max = 0.050091814 1.9552496e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020891598, Final residual = 9.1305923e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1569775e-09, Final residual = 2.5076748e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13898048 0 0.46640667 water fraction, min, max = 0.049829451 1.4018795e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13871812 0 0.46640667 water fraction, min, max = 0.050091814 1.9553327e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13898048 0 0.46640667 water fraction, min, max = 0.049829451 1.4018992e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13871812 0 0.46640667 water fraction, min, max = 0.050091814 1.9553569e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1994189e-05, Final residual = 3.0053494e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0423832e-09, Final residual = 8.1212604e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13898048 0 0.46640667 water fraction, min, max = 0.049829451 1.4019048e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13871812 0 0.46640667 water fraction, min, max = 0.050091814 1.9553638e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13898048 0 0.46640667 water fraction, min, max = 0.049829451 1.4019063e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13871812 0 0.46640667 water fraction, min, max = 0.050091814 1.9553657e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9833651e-05, Final residual = 4.9326964e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9465645e-09, Final residual = 5.9458873e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13898048 0 0.46640667 water fraction, min, max = 0.049829451 7.0136988e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13871812 0 0.46640667 water fraction, min, max = 0.050091814 7.0136988e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13898048 0 0.46640667 water fraction, min, max = 0.049829451 7.0136988e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13871812 0 0.46640667 water fraction, min, max = 0.050091814 7.0136988e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2035865e-05, Final residual = 5.2306473e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2328433e-09, Final residual = 1.6249959e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13898048 0 0.46640667 water fraction, min, max = 0.049829451 7.9703986e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13871812 0 0.46640667 water fraction, min, max = 0.050091814 8.7262394e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13898048 0 0.46640667 water fraction, min, max = 0.049829451 7.9703986e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13871812 0 0.46640667 water fraction, min, max = 0.050091814 8.7262394e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1463618e-06, Final residual = 9.2972845e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2954291e-09, Final residual = 2.0498854e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13898048 0 0.46640667 water fraction, min, max = 0.049829451 7.0136988e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13871812 0 0.46640667 water fraction, min, max = 0.050091814 7.0136988e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13898048 0 0.46640667 water fraction, min, max = 0.049829451 7.0136988e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13871812 0 0.46640667 water fraction, min, max = 0.050091814 7.0136988e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1134e-06, Final residual = 3.0843364e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1025547e-09, Final residual = 6.9842892e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 409.59 s ClockTime = 808 s fluxAdjustedLocalCo Co mean: 0.15732699 max: 0.59967251 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005461, dtInletScale=2.7021598e+15 -> dtScale=1.0005461 deltaT = 23.849532 Time = 1619.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845575 0 0.46640667 water fraction, min, max = 0.050354177 1.6128666e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13819339 0 0.46640667 water fraction, min, max = 0.05061654 2.7659526e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845575 0 0.46640667 water fraction, min, max = 0.050354177 2.1592774e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13819339 0 0.46640667 water fraction, min, max = 0.05061654 3.4551662e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024001566, Final residual = 5.6096938e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6256823e-08, Final residual = 2.5781042e-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 = 0.13845575 0 0.46640667 water fraction, min, max = 0.050354177 8.7288504e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13819339 0 0.46640667 water fraction, min, max = 0.05061654 1.0134566e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845575 0 0.46640667 water fraction, min, max = 0.050354177 8.7895677e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13819339 0 0.46640667 water fraction, min, max = 0.05061654 1.021066e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093735624, Final residual = 9.0743162e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0747071e-08, Final residual = 4.5888144e-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 = 0.13845575 0 0.46640667 water fraction, min, max = 0.050354177 2.0185802e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13819339 0 0.46640667 water fraction, min, max = 0.05061654 3.0648705e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845575 0 0.46640667 water fraction, min, max = 0.050354177 2.0229558e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13819339 0 0.46640667 water fraction, min, max = 0.05061654 3.070319e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038778776, Final residual = 2.002672e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0041146e-08, Final residual = 3.6831184e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845575 0 0.46640667 water fraction, min, max = 0.050354177 7.0136988e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13819339 0 0.46640667 water fraction, min, max = 0.05061654 7.0136988e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845575 0 0.46640667 water fraction, min, max = 0.050354177 7.0136988e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13819339 0 0.46640667 water fraction, min, max = 0.05061654 7.0136988e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019842958, Final residual = 7.3369014e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.359395e-09, Final residual = 2.4576334e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845575 0 0.46640667 water fraction, min, max = 0.050354177 1.2505439e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13819339 0 0.46640667 water fraction, min, max = 0.05061654 1.6853432e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845575 0 0.46640667 water fraction, min, max = 0.050354177 1.2505576e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13819339 0 0.46640667 water fraction, min, max = 0.05061654 1.68536e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6634965e-05, Final residual = 8.9109654e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.911481e-09, Final residual = 2.2249997e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845575 0 0.46640667 water fraction, min, max = 0.050354177 7.0136988e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13819339 0 0.46640667 water fraction, min, max = 0.05061654 7.0136988e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845575 0 0.46640667 water fraction, min, max = 0.050354177 7.0136988e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13819339 0 0.46640667 water fraction, min, max = 0.05061654 7.0136988e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7474036e-05, Final residual = 2.5404642e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5518041e-09, Final residual = 5.1750025e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845575 0 0.46640667 water fraction, min, max = 0.050354177 8.8173236e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13819339 0 0.46640667 water fraction, min, max = 0.05061654 1.0245278e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845575 0 0.46640667 water fraction, min, max = 0.050354177 8.8173239e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13819339 0 0.46640667 water fraction, min, max = 0.05061654 1.0245278e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1131635e-05, Final residual = 4.3257035e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3296308e-09, Final residual = 1.3487025e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845575 0 0.46640667 water fraction, min, max = 0.050354177 7.0136988e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13819339 0 0.46640667 water fraction, min, max = 0.05061654 7.0136988e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845575 0 0.46640667 water fraction, min, max = 0.050354177 7.0136988e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13819339 0 0.46640667 water fraction, min, max = 0.05061654 7.0136988e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7294261e-06, Final residual = 8.3907196e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3971309e-09, Final residual = 1.7908645e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845575 0 0.46640667 water fraction, min, max = 0.050354177 8.817328e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13819339 0 0.46640667 water fraction, min, max = 0.05061654 1.0245286e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845575 0 0.46640667 water fraction, min, max = 0.050354177 8.817328e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13819339 0 0.46640667 water fraction, min, max = 0.05061654 1.0245286e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9489923e-06, Final residual = 9.2574436e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2541557e-09, Final residual = 2.906667e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 414.29 s ClockTime = 817 s fluxAdjustedLocalCo Co mean: 0.15967163 max: 0.59922395 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012951, dtInletScale=2.7021598e+15 -> dtScale=1.0012951 deltaT = 23.849532 Time = 1643.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13793103 0 0.46640667 water fraction, min, max = 0.050878904 2.3480094e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13766866 0 0.46640667 water fraction, min, max = 0.051141267 4.0187709e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13793103 0 0.46640667 water fraction, min, max = 0.050878904 3.132558e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13766866 0 0.46640667 water fraction, min, max = 0.051141267 5.0063137e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024446858, Final residual = 6.0181903e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0355315e-08, Final residual = 2.7478369e-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 = 0.13793103 0 0.46640667 water fraction, min, max = 0.050878904 -3.8185512e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13766866 0 0.46640667 water fraction, min, max = 0.051141267 -2.6430645e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13793103 0 0.46640667 water fraction, min, max = 0.050878904 3.4981036e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13766866 0 0.46640667 water fraction, min, max = 0.051141267 5.4807642e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092795013, Final residual = 4.0734256e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.0734536e-08, Final residual = 5.4851965e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13793103 0 0.46640667 water fraction, min, max = 0.050878904 3.4940834e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13766866 0 0.46640667 water fraction, min, max = 0.051141267 5.4594211e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13793103 0 0.46640667 water fraction, min, max = 0.050878904 3.5018875e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13766866 0 0.46640667 water fraction, min, max = 0.051141267 5.4691208e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003961732, Final residual = 1.9008649e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.901936e-08, Final residual = 3.8883173e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13793103 0 0.46640667 water fraction, min, max = 0.050878904 -2.0993685e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13766866 0 0.46640667 water fraction, min, max = 0.051141267 5.4720318e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13793103 0 0.46640667 water fraction, min, max = 0.050878904 3.5049302e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13766866 0 0.46640667 water fraction, min, max = 0.051141267 5.4728875e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021778934, Final residual = 1.0201825e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.021716e-08, Final residual = 2.9745715e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13793103 0 0.46640667 water fraction, min, max = 0.050878904 3.5350113e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13766866 0 0.46640667 water fraction, min, max = 0.051141267 5.5267214e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13793103 0 0.46640667 water fraction, min, max = 0.050878904 3.5350702e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13766866 0 0.46640667 water fraction, min, max = 0.051141267 5.5267938e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5283438e-05, Final residual = 3.8327272e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8791556e-09, Final residual = 1.064412e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13793103 0 0.46640667 water fraction, min, max = 0.050878904 3.5052055e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13766866 0 0.46640667 water fraction, min, max = 0.051141267 5.4732267e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13793103 0 0.46640667 water fraction, min, max = 0.050878904 3.5052097e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13766866 0 0.46640667 water fraction, min, max = 0.051141267 5.4732318e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0910224e-05, Final residual = 4.2840507e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2945451e-09, Final residual = 6.3897194e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13793103 0 0.46640667 water fraction, min, max = 0.050878904 3.5052109e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13766866 0 0.46640667 water fraction, min, max = 0.051141267 5.4732332e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13793103 0 0.46640667 water fraction, min, max = 0.050878904 3.5052112e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13766866 0 0.46640667 water fraction, min, max = 0.051141267 5.4732337e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2411748e-05, Final residual = 8.0883184e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0864189e-09, Final residual = 2.2378412e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13793103 0 0.46640667 water fraction, min, max = 0.050878904 3.5052114e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13766866 0 0.46640667 water fraction, min, max = 0.051141267 5.4732338e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13793103 0 0.46640667 water fraction, min, max = 0.050878904 3.5052113e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13766866 0 0.46640667 water fraction, min, max = 0.051141267 5.4732338e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2762957e-06, Final residual = 2.8794553e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8800651e-09, Final residual = 7.2908568e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13793103 0 0.46640667 water fraction, min, max = 0.050878904 3.5052113e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13766866 0 0.46640667 water fraction, min, max = 0.051141267 5.4732338e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13793103 0 0.46640667 water fraction, min, max = 0.050878904 3.5052114e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13766866 0 0.46640667 water fraction, min, max = 0.051141267 5.4732339e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1442679e-06, Final residual = 5.139226e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.143133e-09, Final residual = 1.1063289e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 418.61 s ClockTime = 826 s fluxAdjustedLocalCo Co mean: 0.16217957 max: 0.59861826 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0023082, dtInletScale=2.7021598e+15 -> dtScale=1.0023082 deltaT = 23.88628 Time = 1667.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1374059 0 0.46640667 water fraction, min, max = 0.051404034 7.957739e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13714313 0 0.46640667 water fraction, min, max = 0.051666802 1.1088774e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1374059 0 0.46640667 water fraction, min, max = 0.051404034 9.4169404e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13714313 0 0.46640667 water fraction, min, max = 0.051666802 1.2922411e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023980586, Final residual = 1.8761442e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8815378e-07, Final residual = 7.4464514e-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 = 0.1374059 0 0.46640667 water fraction, min, max = 0.051404034 -2.6489836e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13714313 0 0.46640667 water fraction, min, max = 0.051666802 -1.8752044e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1374059 0 0.46640667 water fraction, min, max = 0.051404034 5.4732339e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13714313 0 0.46640667 water fraction, min, max = 0.051666802 5.4732339e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094205922, Final residual = 6.2865757e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.2863424e-08, Final residual = 4.6652151e-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 = 0.1374059 0 0.46640667 water fraction, min, max = 0.051404034 6.096375e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13714313 0 0.46640667 water fraction, min, max = 0.051666802 6.5930604e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1374059 0 0.46640667 water fraction, min, max = 0.051404034 6.0982618e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13714313 0 0.46640667 water fraction, min, max = 0.051666802 6.5954019e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003831005, Final residual = 1.6400734e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6414153e-08, Final residual = 3.5987946e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1374059 0 0.46640667 water fraction, min, max = 0.051404034 -4.6685189e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13714313 0 0.46640667 water fraction, min, max = 0.051666802 -2.6813714e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1374059 0 0.46640667 water fraction, min, max = 0.051404034 5.4732339e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13714313 0 0.46640667 water fraction, min, max = 0.051666802 5.4732339e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019790177, Final residual = 6.738362e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7596676e-09, Final residual = 1.9853606e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1374059 0 0.46640667 water fraction, min, max = 0.051404034 6.0990532e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13714313 0 0.46640667 water fraction, min, max = 0.051666802 6.596389e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1374059 0 0.46640667 water fraction, min, max = 0.051404034 6.0990664e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13714313 0 0.46640667 water fraction, min, max = 0.051666802 6.5964052e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7658548e-05, Final residual = 8.8350581e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8372367e-09, Final residual = 2.1901653e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1374059 0 0.46640667 water fraction, min, max = 0.051404034 1.0100135e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13714313 0 0.46640667 water fraction, min, max = 0.051666802 1.3777042e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1374059 0 0.46640667 water fraction, min, max = 0.051404034 1.0100143e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13714313 0 0.46640667 water fraction, min, max = 0.051666802 1.3777051e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8721738e-05, Final residual = 3.1657328e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1777333e-09, Final residual = 6.3956157e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1374059 0 0.46640667 water fraction, min, max = 0.051404034 1.0155879e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13714313 0 0.46640667 water fraction, min, max = 0.051666802 1.3877078e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1374059 0 0.46640667 water fraction, min, max = 0.051404034 1.015588e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13714313 0 0.46640667 water fraction, min, max = 0.051666802 1.3877079e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1709253e-05, Final residual = 6.6730779e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6749979e-09, Final residual = 1.8891746e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1374059 0 0.46640667 water fraction, min, max = 0.051404034 1.0100146e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13714313 0 0.46640667 water fraction, min, max = 0.051666802 1.3777055e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1374059 0 0.46640667 water fraction, min, max = 0.051404034 1.0100146e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13714313 0 0.46640667 water fraction, min, max = 0.051666802 1.3777055e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9980785e-06, Final residual = 2.1801468e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1892633e-09, Final residual = 4.6433565e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1374059 0 0.46640667 water fraction, min, max = 0.051404034 1.0100146e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13714313 0 0.46640667 water fraction, min, max = 0.051666802 1.3777055e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1374059 0 0.46640667 water fraction, min, max = 0.051404034 1.0100146e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13714313 0 0.46640667 water fraction, min, max = 0.051666802 1.3777055e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0711952e-06, Final residual = 3.8669508e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8711503e-09, Final residual = 8.0509925e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 423.47 s ClockTime = 835 s fluxAdjustedLocalCo Co mean: 0.16476502 max: 0.59885038 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0019197, dtInletScale=2.7021598e+15 -> dtScale=1.0019197 deltaT = 23.923199 Time = 1691.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13687995 0 0.46640667 water fraction, min, max = 0.051929975 1.3777055e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13661678 0 0.46640667 water fraction, min, max = 0.052193149 1.3777055e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13687995 0 0.46640667 water fraction, min, max = 0.051929975 1.3777055e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13661678 0 0.46640667 water fraction, min, max = 0.052193149 1.3777055e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024404735, Final residual = 5.5521268e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5689213e-08, Final residual = 2.8486711e-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 = 0.13687995 0 0.46640667 water fraction, min, max = 0.051929975 -2.6745797e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13661678 0 0.46640667 water fraction, min, max = 0.052193149 -2.034288e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13687995 0 0.46640667 water fraction, min, max = 0.051929975 2.478307e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13661678 0 0.46640667 water fraction, min, max = 0.052193149 3.3628566e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093855259, Final residual = 8.0012109e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.0009056e-08, Final residual = 5.8394978e-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 = 0.13687995 0 0.46640667 water fraction, min, max = 0.051929975 1.731037e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13661678 0 0.46640667 water fraction, min, max = 0.052193149 2.0130962e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13687995 0 0.46640667 water fraction, min, max = 0.051929975 1.7320652e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13661678 0 0.46640667 water fraction, min, max = 0.052193149 2.0143705e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040659357, Final residual = 2.4854285e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4874549e-08, Final residual = 4.9676473e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13687995 0 0.46640667 water fraction, min, max = 0.051929975 1.3777055e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13661678 0 0.46640667 water fraction, min, max = 0.052193149 1.3777055e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13687995 0 0.46640667 water fraction, min, max = 0.051929975 1.3777055e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13661678 0 0.46640667 water fraction, min, max = 0.052193149 1.3777055e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021946947, Final residual = 7.1807073e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1869257e-09, Final residual = 2.1251995e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13687995 0 0.46640667 water fraction, min, max = 0.051929975 2.4935816e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13661678 0 0.46640667 water fraction, min, max = 0.052193149 3.3818205e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13687995 0 0.46640667 water fraction, min, max = 0.051929975 2.4936042e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13661678 0 0.46640667 water fraction, min, max = 0.052193149 3.3818481e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5065704e-05, Final residual = 8.7079723e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7122323e-09, Final residual = 2.1736953e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13687995 0 0.46640667 water fraction, min, max = 0.051929975 2.4936104e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13661678 0 0.46640667 water fraction, min, max = 0.052193149 3.3818557e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13687995 0 0.46640667 water fraction, min, max = 0.051929975 2.493612e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13661678 0 0.46640667 water fraction, min, max = 0.052193149 3.3818577e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0254774e-05, Final residual = 2.7756556e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.787118e-09, Final residual = 7.3230986e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13687995 0 0.46640667 water fraction, min, max = 0.051929975 2.4832817e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13661678 0 0.46640667 water fraction, min, max = 0.052193149 3.3633044e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13687995 0 0.46640667 water fraction, min, max = 0.051929975 2.4832818e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13661678 0 0.46640667 water fraction, min, max = 0.052193149 3.3633045e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1823036e-05, Final residual = 6.0251649e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0275301e-09, Final residual = 1.4589439e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13687995 0 0.46640667 water fraction, min, max = 0.051929975 2.4936126e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13661678 0 0.46640667 water fraction, min, max = 0.052193149 3.3818584e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13687995 0 0.46640667 water fraction, min, max = 0.051929975 2.4936126e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13661678 0 0.46640667 water fraction, min, max = 0.052193149 3.3818585e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.032609e-06, Final residual = 2.3197234e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3279597e-09, Final residual = 6.832586e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13687995 0 0.46640667 water fraction, min, max = 0.051929975 1.493417e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13661678 0 0.46640667 water fraction, min, max = 0.052193149 1.5855216e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13687995 0 0.46640667 water fraction, min, max = 0.051929975 1.493417e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13661678 0 0.46640667 water fraction, min, max = 0.052193149 1.5855216e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.05086e-06, Final residual = 4.1105585e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1303534e-09, Final residual = 8.5911086e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 428.43 s ClockTime = 845 s fluxAdjustedLocalCo Co mean: 0.16756774 max: 0.59898318 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0016976, dtInletScale=2.7021598e+15 -> dtScale=1.0016976 deltaT = 23.960289 Time = 1715.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1363532 0 0.46640667 water fraction, min, max = 0.052456731 2.4444894e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13608962 0 0.46640667 water fraction, min, max = 0.052720312 3.5233986e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1363532 0 0.46640667 water fraction, min, max = 0.052456731 2.939991e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13608962 0 0.46640667 water fraction, min, max = 0.052720312 4.1440257e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024129088, Final residual = 7.4468513e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4681541e-08, Final residual = 2.9337834e-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 = 0.1363532 0 0.46640667 water fraction, min, max = 0.052456731 -8.6647545e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13608962 0 0.46640667 water fraction, min, max = 0.052720312 -7.3284904e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1363532 0 0.46640667 water fraction, min, max = 0.052456731 3.1447527e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13608962 0 0.46640667 water fraction, min, max = 0.052720312 4.3995364e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093658692, Final residual = 6.0616689e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.061566e-08, Final residual = 3.4680296e-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 = 0.1363532 0 0.46640667 water fraction, min, max = 0.052456731 1.5855216e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13608962 0 0.46640667 water fraction, min, max = 0.052720312 1.5855216e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1363532 0 0.46640667 water fraction, min, max = 0.052456731 1.5855216e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13608962 0 0.46640667 water fraction, min, max = 0.052720312 1.5855216e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038288375, Final residual = 3.4750353e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4768086e-08, Final residual = 5.9633082e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1363532 0 0.46640667 water fraction, min, max = 0.052456731 3.6408702e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13608962 0 0.46640667 water fraction, min, max = 0.052720312 5.2798949e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1363532 0 0.46640667 water fraction, min, max = 0.052456731 3.6413554e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13608962 0 0.46640667 water fraction, min, max = 0.052720312 5.280492e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020233368, Final residual = 6.9577667e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.963351e-09, Final residual = 1.1748276e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1363532 0 0.46640667 water fraction, min, max = 0.052456731 1.7978457e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13608962 0 0.46640667 water fraction, min, max = 0.052720312 1.9671257e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1363532 0 0.46640667 water fraction, min, max = 0.052456731 1.7978497e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13608962 0 0.46640667 water fraction, min, max = 0.052720312 1.9671306e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1126082e-05, Final residual = 7.9414139e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9423746e-09, Final residual = 2.0225411e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1363532 0 0.46640667 water fraction, min, max = 0.052456731 1.5855216e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13608962 0 0.46640667 water fraction, min, max = 0.052720312 1.5855216e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1363532 0 0.46640667 water fraction, min, max = 0.052456731 1.5855216e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13608962 0 0.46640667 water fraction, min, max = 0.052720312 1.5855216e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9592113e-05, Final residual = 2.7220035e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7393634e-09, Final residual = 7.2219208e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1363532 0 0.46640667 water fraction, min, max = 0.052456731 3.6415454e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13608962 0 0.46640667 water fraction, min, max = 0.052720312 5.2807252e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1363532 0 0.46640667 water fraction, min, max = 0.052456731 3.6415457e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13608962 0 0.46640667 water fraction, min, max = 0.052720312 5.2807255e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1870356e-05, Final residual = 6.6772814e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6811514e-09, Final residual = 1.9460809e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1363532 0 0.46640667 water fraction, min, max = 0.052456731 3.6415458e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13608962 0 0.46640667 water fraction, min, max = 0.052720312 5.2807256e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1363532 0 0.46640667 water fraction, min, max = 0.052456731 3.6415457e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13608962 0 0.46640667 water fraction, min, max = 0.052720312 5.2807255e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0899445e-06, Final residual = 2.379703e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3884446e-09, Final residual = 6.3520068e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1363532 0 0.46640667 water fraction, min, max = 0.052456731 1.7978446e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13608962 0 0.46640667 water fraction, min, max = 0.052720312 1.9671206e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1363532 0 0.46640667 water fraction, min, max = 0.052456731 1.7978446e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13608962 0 0.46640667 water fraction, min, max = 0.052720312 1.9671206e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.102402e-06, Final residual = 3.9729708e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9903031e-09, Final residual = 8.7062052e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 433.54 s ClockTime = 856 s fluxAdjustedLocalCo Co mean: 0.17019528 max: 0.60144103 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99760403, dtInletScale=2.7021598e+15 -> dtScale=0.99760403 deltaT = 23.886109 Time = 1739.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582685 0 0.46640667 water fraction, min, max = 0.052983078 1.9671206e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13556409 0 0.46640667 water fraction, min, max = 0.053245843 1.9671206e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582685 0 0.46640667 water fraction, min, max = 0.052983078 1.9671206e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13556409 0 0.46640667 water fraction, min, max = 0.053245843 1.9671206e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024023333, Final residual = 9.7519238e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.780936e-08, Final residual = 4.3770394e-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 = 0.13582685 0 0.46640667 water fraction, min, max = 0.052983078 -1.9850014e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13556409 0 0.46640667 water fraction, min, max = 0.053245843 -1.7834556e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582685 0 0.46640667 water fraction, min, max = 0.052983078 5.6560279e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13556409 0 0.46640667 water fraction, min, max = 0.053245843 8.630698e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094096326, Final residual = 5.5127211e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.5123378e-08, Final residual = 4.2247135e-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 = 0.13582685 0 0.46640667 water fraction, min, max = 0.052983078 2.3516027e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13556409 0 0.46640667 water fraction, min, max = 0.053245843 2.6596953e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582685 0 0.46640667 water fraction, min, max = 0.052983078 2.3526125e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13556409 0 0.46640667 water fraction, min, max = 0.053245843 2.6609423e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040460294, Final residual = 1.4678319e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4691239e-08, Final residual = 3.4687529e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582685 0 0.46640667 water fraction, min, max = 0.052983078 1.9671206e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13556409 0 0.46640667 water fraction, min, max = 0.053245843 1.9671206e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582685 0 0.46640667 water fraction, min, max = 0.052983078 1.9671206e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13556409 0 0.46640667 water fraction, min, max = 0.053245843 1.9671206e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021222012, Final residual = 1.3257062e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3265551e-08, Final residual = 1.7025533e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582685 0 0.46640667 water fraction, min, max = 0.052983078 5.7028482e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13556409 0 0.46640667 water fraction, min, max = 0.053245843 8.6886159e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582685 0 0.46640667 water fraction, min, max = 0.052983078 5.7029102e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13556409 0 0.46640667 water fraction, min, max = 0.053245843 8.6886916e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0945091e-05, Final residual = 4.6517764e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6696019e-09, Final residual = 5.8044087e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582685 0 0.46640667 water fraction, min, max = 0.052983078 5.702927e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13556409 0 0.46640667 water fraction, min, max = 0.053245843 8.6887122e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582685 0 0.46640667 water fraction, min, max = 0.052983078 5.7029316e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13556409 0 0.46640667 water fraction, min, max = 0.053245843 8.6887178e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7684461e-05, Final residual = 3.0605799e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0600577e-09, Final residual = 7.3406073e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582685 0 0.46640667 water fraction, min, max = 0.052983078 5.7029328e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13556409 0 0.46640667 water fraction, min, max = 0.053245843 8.6887192e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582685 0 0.46640667 water fraction, min, max = 0.052983078 5.702933e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13556409 0 0.46640667 water fraction, min, max = 0.053245843 8.6887195e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0527619e-05, Final residual = 6.3967244e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4103765e-09, Final residual = 9.9669097e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582685 0 0.46640667 water fraction, min, max = 0.052983078 5.7029331e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13556409 0 0.46640667 water fraction, min, max = 0.053245843 8.6887196e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582685 0 0.46640667 water fraction, min, max = 0.052983078 5.7029331e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13556409 0 0.46640667 water fraction, min, max = 0.053245843 8.6887197e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4991436e-06, Final residual = 2.4450086e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4670677e-09, Final residual = 6.0035494e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582685 0 0.46640667 water fraction, min, max = 0.052983078 5.7029332e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13556409 0 0.46640667 water fraction, min, max = 0.053245843 8.6887197e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582685 0 0.46640667 water fraction, min, max = 0.052983078 5.7029332e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13556409 0 0.46640667 water fraction, min, max = 0.053245843 8.6887197e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8502966e-06, Final residual = 9.6630825e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6617228e-09, Final residual = 4.2647563e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 438.63 s ClockTime = 866 s fluxAdjustedLocalCo Co mean: 0.17213964 max: 0.60643829 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98938343, dtInletScale=2.7021598e+15 -> dtScale=0.98938343 deltaT = 23.629663 Time = 1763.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13530414 0 0.46640667 water fraction, min, max = 0.053505788 9.8622063e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1350442 0 0.46640667 water fraction, min, max = 0.053765732 1.1326591e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13530414 0 0.46640667 water fraction, min, max = 0.053505788 1.0515231e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1350442 0 0.46640667 water fraction, min, max = 0.053765732 1.21393e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023847733, Final residual = 9.3238093e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3510261e-08, Final residual = 4.0580393e-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 = 0.13530414 0 0.46640667 water fraction, min, max = 0.053505788 -1.8560236e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1350442 0 0.46640667 water fraction, min, max = 0.053765732 1.7743915e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13530414 0 0.46640667 water fraction, min, max = 0.053505788 1.3793448e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1350442 0 0.46640667 water fraction, min, max = 0.053765732 1.7923175e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092587182, Final residual = 6.6852046e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.6850659e-08, Final residual = 6.0553538e-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 = 0.13530414 0 0.46640667 water fraction, min, max = 0.053505788 1.3774641e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1350442 0 0.46640667 water fraction, min, max = 0.053765732 1.7865023e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13530414 0 0.46640667 water fraction, min, max = 0.053505788 1.3786711e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1350442 0 0.46640667 water fraction, min, max = 0.053765732 1.7879876e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038110233, Final residual = 1.6673862e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6686297e-08, Final residual = 4.1100893e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13530414 0 0.46640667 water fraction, min, max = 0.053505788 1.3790127e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1350442 0 0.46640667 water fraction, min, max = 0.053765732 1.7884071e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13530414 0 0.46640667 water fraction, min, max = 0.053505788 1.379108e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1350442 0 0.46640667 water fraction, min, max = 0.053765732 1.7885237e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019977991, Final residual = 1.1583764e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1589954e-08, Final residual = 1.3709371e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13530414 0 0.46640667 water fraction, min, max = 0.053505788 1.3791342e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1350442 0 0.46640667 water fraction, min, max = 0.053765732 1.7885557e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13530414 0 0.46640667 water fraction, min, max = 0.053505788 1.3791413e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1350442 0 0.46640667 water fraction, min, max = 0.053765732 1.7885644e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7415676e-05, Final residual = 3.7405898e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7622875e-09, Final residual = 5.474129e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13530414 0 0.46640667 water fraction, min, max = 0.053505788 1.3791432e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1350442 0 0.46640667 water fraction, min, max = 0.053765732 1.7885666e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13530414 0 0.46640667 water fraction, min, max = 0.053505788 1.3791436e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1350442 0 0.46640667 water fraction, min, max = 0.053765732 1.7885672e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6817063e-05, Final residual = 3.4724614e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4730897e-09, Final residual = 7.9466472e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13530414 0 0.46640667 water fraction, min, max = 0.053505788 8.6887197e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1350442 0 0.46640667 water fraction, min, max = 0.053765732 8.6887197e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13530414 0 0.46640667 water fraction, min, max = 0.053505788 8.6887197e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1350442 0 0.46640667 water fraction, min, max = 0.053765732 8.6887197e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0544324e-05, Final residual = 7.0459735e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.055284e-09, Final residual = 1.3133531e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13530414 0 0.46640667 water fraction, min, max = 0.053505788 1.532807e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1350442 0 0.46640667 water fraction, min, max = 0.053765732 2.0655244e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13530414 0 0.46640667 water fraction, min, max = 0.053505788 1.532807e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1350442 0 0.46640667 water fraction, min, max = 0.053765732 2.0655244e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5052989e-06, Final residual = 2.7012818e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7057149e-09, Final residual = 7.1994466e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13530414 0 0.46640667 water fraction, min, max = 0.053505788 1.532807e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1350442 0 0.46640667 water fraction, min, max = 0.053765732 2.0655244e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13530414 0 0.46640667 water fraction, min, max = 0.053505788 1.532807e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1350442 0 0.46640667 water fraction, min, max = 0.053765732 2.0655244e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8253806e-06, Final residual = 9.6815228e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6815307e-09, Final residual = 4.3037803e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 443.69 s ClockTime = 876 s fluxAdjustedLocalCo Co mean: 0.17271327 max: 0.6055475 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99083887, dtInletScale=2.7021598e+15 -> dtScale=0.99083887 deltaT = 23.378283 Time = 1786.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13478702 0 0.46640667 water fraction, min, max = 0.054022911 2.7223964e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13452984 0 0.46640667 water fraction, min, max = 0.054280091 3.5389625e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13478702 0 0.46640667 water fraction, min, max = 0.054022911 3.080138e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13452984 0 0.46640667 water fraction, min, max = 0.054280091 3.9825095e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023405207, Final residual = 9.5958524e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6237861e-08, Final residual = 3.595756e-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 = 0.13478702 0 0.46640667 water fraction, min, max = 0.054022911 -2.4861109e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13452984 0 0.46640667 water fraction, min, max = 0.054280091 2.276702e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13478702 0 0.46640667 water fraction, min, max = 0.054022911 2.1842682e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13452984 0 0.46640667 water fraction, min, max = 0.054280091 2.2806359e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091087421, Final residual = 4.8714843e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.8712937e-08, Final residual = 3.8806071e-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 = 0.13478702 0 0.46640667 water fraction, min, max = 0.054022911 2.9574828e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13452984 0 0.46640667 water fraction, min, max = 0.054280091 3.6773929e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13478702 0 0.46640667 water fraction, min, max = 0.054022911 2.9594014e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13452984 0 0.46640667 water fraction, min, max = 0.054280091 3.6797459e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037842283, Final residual = 1.6582478e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6587592e-08, Final residual = 4.0544014e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13478702 0 0.46640667 water fraction, min, max = 0.054022911 2.9707067e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13452984 0 0.46640667 water fraction, min, max = 0.054280091 3.6998484e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13478702 0 0.46640667 water fraction, min, max = 0.054022911 2.9708537e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13452984 0 0.46640667 water fraction, min, max = 0.054280091 3.7000279e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019158129, Final residual = 1.2049785e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2049362e-08, Final residual = 1.6895274e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13478702 0 0.46640667 water fraction, min, max = 0.054022911 2.9601173e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13452984 0 0.46640667 water fraction, min, max = 0.054280091 3.680621e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13478702 0 0.46640667 water fraction, min, max = 0.054022911 2.9601273e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13452984 0 0.46640667 water fraction, min, max = 0.054280091 3.6806331e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1127602e-05, Final residual = 6.6478437e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6519701e-09, Final residual = 1.8035552e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13478702 0 0.46640667 water fraction, min, max = 0.054022911 2.9709059e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13452984 0 0.46640667 water fraction, min, max = 0.054280091 3.7000913e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13478702 0 0.46640667 water fraction, min, max = 0.054022911 2.9709067e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13452984 0 0.46640667 water fraction, min, max = 0.054280091 3.7000922e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3825859e-05, Final residual = 1.817495e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8253791e-09, Final residual = 4.4742838e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13478702 0 0.46640667 water fraction, min, max = 0.054022911 2.9601308e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13452984 0 0.46640667 water fraction, min, max = 0.054280091 3.6806375e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13478702 0 0.46640667 water fraction, min, max = 0.054022911 2.9601309e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13452984 0 0.46640667 water fraction, min, max = 0.054280091 3.6806375e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2249178e-06, Final residual = 3.8942894e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9149284e-09, Final residual = 6.4759496e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13478702 0 0.46640667 water fraction, min, max = 0.054022911 2.0655244e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13452984 0 0.46640667 water fraction, min, max = 0.054280091 2.0655244e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13478702 0 0.46640667 water fraction, min, max = 0.054022911 2.0655244e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13452984 0 0.46640667 water fraction, min, max = 0.054280091 2.0655244e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8946387e-06, Final residual = 7.6413861e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6503208e-09, Final residual = 1.6471906e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 448.22 s ClockTime = 885 s fluxAdjustedLocalCo Co mean: 0.17311246 max: 0.60303895 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99496061, dtInletScale=2.7021598e+15 -> dtScale=0.99496061 deltaT = 23.236811 Time = 1809.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13427422 0 0.46640667 water fraction, min, max = 0.054535713 2.1850586e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13401859 0 0.46640667 water fraction, min, max = 0.054791336 2.3332345e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13427422 0 0.46640667 water fraction, min, max = 0.054535713 2.2491227e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13401859 0 0.46640667 water fraction, min, max = 0.054791336 2.4124456e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023503531, Final residual = 5.2319601e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2476911e-08, Final residual = 1.3910612e-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 = 0.13427422 0 0.46640667 water fraction, min, max = 0.054535713 -1.793906e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13401859 0 0.46640667 water fraction, min, max = 0.054791336 2.0655244e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13427422 0 0.46640667 water fraction, min, max = 0.054535713 2.0655244e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13401859 0 0.46640667 water fraction, min, max = 0.054791336 2.0655244e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089984309, Final residual = 6.5944874e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 6.5943654e-08, Final residual = 5.6740707e-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 = 0.13427422 0 0.46640667 water fraction, min, max = 0.054535713 4.0898974e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13401859 0 0.46640667 water fraction, min, max = 0.054791336 5.7280706e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13427422 0 0.46640667 water fraction, min, max = 0.054535713 4.0939494e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13401859 0 0.46640667 water fraction, min, max = 0.054791336 5.7330281e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036578195, Final residual = 2.8897104e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8915797e-08, Final residual = 9.041924e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13427422 0 0.46640667 water fraction, min, max = 0.054535713 -1.120866e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13401859 0 0.46640667 water fraction, min, max = 0.054791336 -3.9508242e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13427422 0 0.46640667 water fraction, min, max = 0.054535713 4.0953518e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13401859 0 0.46640667 water fraction, min, max = 0.054791336 5.7347388e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019112183, Final residual = 1.5843985e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5847981e-08, Final residual = 3.8362437e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13427422 0 0.46640667 water fraction, min, max = 0.054535713 4.0954304e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13401859 0 0.46640667 water fraction, min, max = 0.054791336 5.7348343e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13427422 0 0.46640667 water fraction, min, max = 0.054535713 4.0954511e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13401859 0 0.46640667 water fraction, min, max = 0.054791336 5.7348595e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2237536e-05, Final residual = 5.6426627e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6496572e-09, Final residual = 1.3788098e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13427422 0 0.46640667 water fraction, min, max = 0.054535713 2.2748574e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13401859 0 0.46640667 water fraction, min, max = 0.054791336 2.4439184e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13427422 0 0.46640667 water fraction, min, max = 0.054535713 2.2748575e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13401859 0 0.46640667 water fraction, min, max = 0.054791336 2.4439186e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4521371e-05, Final residual = 2.0420724e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0580771e-09, Final residual = 4.5105322e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13427422 0 0.46640667 water fraction, min, max = 0.054535713 3.6256438e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13401859 0 0.46640667 water fraction, min, max = 0.054791336 4.8856235e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13427422 0 0.46640667 water fraction, min, max = 0.054535713 3.6256439e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13401859 0 0.46640667 water fraction, min, max = 0.054791336 4.8856237e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4622335e-06, Final residual = 4.0581589e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0667198e-09, Final residual = 1.109028e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13427422 0 0.46640667 water fraction, min, max = 0.054535713 2.0655244e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13401859 0 0.46640667 water fraction, min, max = 0.054791336 2.0655244e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13427422 0 0.46640667 water fraction, min, max = 0.054535713 2.0655244e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13401859 0 0.46640667 water fraction, min, max = 0.054791336 2.0655244e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9666496e-06, Final residual = 5.6829229e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6856094e-09, Final residual = 1.2238059e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 452.34 s ClockTime = 893 s fluxAdjustedLocalCo Co mean: 0.17445325 max: 0.60184196 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99693946, dtInletScale=2.7021598e+15 -> dtScale=0.99693946 deltaT = 23.131667 Time = 1832.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13376413 0 0.46640667 water fraction, min, max = 0.055045802 2.2739165e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13350966 0 0.46640667 water fraction, min, max = 0.055300268 2.5316121e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13376413 0 0.46640667 water fraction, min, max = 0.055045802 2.38405e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13350966 0 0.46640667 water fraction, min, max = 0.055300268 2.6674611e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.002320833, Final residual = 4.6632593e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6766149e-08, Final residual = 1.4520453e-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 = 0.13376413 0 0.46640667 water fraction, min, max = 0.055045802 4.6752295e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13350966 0 0.46640667 water fraction, min, max = 0.055300268 6.8416795e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13376413 0 0.46640667 water fraction, min, max = 0.055045802 4.7418909e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13350966 0 0.46640667 water fraction, min, max = 0.055300268 6.9234747e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088988044, Final residual = 8.2806725e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 8.280439e-08, Final residual = 6.3567501e-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 = 0.13376413 0 0.46640667 water fraction, min, max = 0.055045802 4.7604206e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13350966 0 0.46640667 water fraction, min, max = 0.055300269 6.9461501e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13376413 0 0.46640667 water fraction, min, max = 0.055045802 4.7654812e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13350966 0 0.46640667 water fraction, min, max = 0.055300269 6.9523287e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003570575, Final residual = 8.774587e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7806117e-09, Final residual = 2.3678074e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13376413 0 0.46640667 water fraction, min, max = 0.055045802 2.0655244e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13350966 0 0.46640667 water fraction, min, max = 0.055300268 2.0655244e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13376413 0 0.46640667 water fraction, min, max = 0.055045802 2.0655244e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13350966 0 0.46640667 water fraction, min, max = 0.055300268 2.0655244e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017685026, Final residual = 1.5172024e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5174329e-08, Final residual = 3.9873831e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13376413 0 0.46640667 water fraction, min, max = 0.055045802 5.5809163e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13350966 0 0.46640667 water fraction, min, max = 0.055300268 8.4268268e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13376413 0 0.46640667 water fraction, min, max = 0.055045802 5.5809459e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13350966 0 0.46640667 water fraction, min, max = 0.055300268 8.4268626e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6086612e-05, Final residual = 5.6898896e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6975826e-09, Final residual = 1.4795441e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13376413 0 0.46640667 water fraction, min, max = 0.055045802 2.4275566e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13350966 0 0.46640667 water fraction, min, max = 0.055300268 2.7206401e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13376413 0 0.46640667 water fraction, min, max = 0.055045802 2.4275569e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13350966 0 0.46640667 water fraction, min, max = 0.055300268 2.7206404e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2568238e-05, Final residual = 2.1055208e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1257181e-09, Final residual = 4.2907921e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13376413 0 0.46640667 water fraction, min, max = 0.055045802 4.767334e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13350966 0 0.46640667 water fraction, min, max = 0.055300268 6.9545848e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13376413 0 0.46640667 water fraction, min, max = 0.055045802 4.767334e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13350966 0 0.46640667 water fraction, min, max = 0.055300268 6.9545848e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8257177e-06, Final residual = 3.6173303e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6268067e-09, Final residual = 1.0072691e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13376413 0 0.46640667 water fraction, min, max = 0.055045802 4.767334e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13350966 0 0.46640667 water fraction, min, max = 0.055300268 6.9545848e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13376413 0 0.46640667 water fraction, min, max = 0.055045802 4.7673341e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13350966 0 0.46640667 water fraction, min, max = 0.055300268 6.9545848e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6888025e-06, Final residual = 4.1268718e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1332953e-09, Final residual = 9.2492651e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 456.82 s ClockTime = 902 s fluxAdjustedLocalCo Co mean: 0.17585844 max: 0.60055896 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99906926, dtInletScale=2.7021598e+15 -> dtScale=0.99906926 deltaT = 23.096778 Time = 1855.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13325558 0 0.46640667 water fraction, min, max = 0.055554351 9.6523193e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1330015 0 0.46640667 water fraction, min, max = 0.055808433 1.2982333e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13325558 0 0.46640667 water fraction, min, max = 0.055554351 1.1063332e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1330015 0 0.46640667 water fraction, min, max = 0.055808433 1.4719782e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023441205, Final residual = 4.9227029e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9370299e-08, Final residual = 3.7700916e-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 = 0.13325558 0 0.46640667 water fraction, min, max = 0.055554351 1.1464408e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1330015 0 0.46640667 water fraction, min, max = 0.055808433 1.5212377e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13325558 0 0.46640667 water fraction, min, max = 0.055554351 1.1576576e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1330015 0 0.46640667 water fraction, min, max = 0.055808433 1.534979e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008794997, Final residual = 7.5942844e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 7.5939086e-08, Final residual = 5.5567742e-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 = 0.13325558 0 0.46640667 water fraction, min, max = 0.055554351 1.1607438e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1330015 0 0.46640667 water fraction, min, max = 0.055808433 1.5387503e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13325558 0 0.46640667 water fraction, min, max = 0.055554351 1.1615794e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1330015 0 0.46640667 water fraction, min, max = 0.055808433 1.5397691e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035667531, Final residual = 8.8870548e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.893374e-09, Final residual = 2.3316498e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13325558 0 0.46640667 water fraction, min, max = 0.055554351 1.1618023e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1330015 0 0.46640667 water fraction, min, max = 0.055808433 1.5400402e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13325558 0 0.46640667 water fraction, min, max = 0.055554351 1.1618607e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1330015 0 0.46640667 water fraction, min, max = 0.055808433 1.5401111e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001856185, Final residual = 1.3023455e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3038768e-08, Final residual = 1.874839e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13325558 0 0.46640667 water fraction, min, max = 0.055554351 1.1674941e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1330015 0 0.46640667 water fraction, min, max = 0.055808433 1.550304e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13325558 0 0.46640667 water fraction, min, max = 0.055554351 1.1674981e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1330015 0 0.46640667 water fraction, min, max = 0.055808433 1.5503088e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.036536e-05, Final residual = 7.3753438e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3869271e-09, Final residual = 1.9238395e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13325558 0 0.46640667 water fraction, min, max = 0.055554351 1.1618807e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1330015 0 0.46640667 water fraction, min, max = 0.055808433 1.5401354e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13325558 0 0.46640667 water fraction, min, max = 0.055554351 1.161881e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1330015 0 0.46640667 water fraction, min, max = 0.055808433 1.5401356e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4405774e-05, Final residual = 2.5740413e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5848074e-09, Final residual = 5.7597212e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13325558 0 0.46640667 water fraction, min, max = 0.055554351 1.161881e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1330015 0 0.46640667 water fraction, min, max = 0.055808433 1.5401357e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13325558 0 0.46640667 water fraction, min, max = 0.055554351 1.161881e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1330015 0 0.46640667 water fraction, min, max = 0.055808433 1.5401357e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3483978e-06, Final residual = 5.5284569e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5329267e-09, Final residual = 1.3857045e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13325558 0 0.46640667 water fraction, min, max = 0.055554351 1.161881e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1330015 0 0.46640667 water fraction, min, max = 0.055808433 1.5401357e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13325558 0 0.46640667 water fraction, min, max = 0.055554351 1.161881e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1330015 0 0.46640667 water fraction, min, max = 0.055808433 1.5401357e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8667929e-06, Final residual = 6.4501624e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4516946e-09, Final residual = 1.6031557e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 461.85 s ClockTime = 912 s fluxAdjustedLocalCo Co mean: 0.17793018 max: 0.60033744 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99943791, dtInletScale=2.7021598e+15 -> dtScale=0.99943791 deltaT = 23.061941 Time = 1879 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1327478 0 0.46640667 water fraction, min, max = 0.056062132 1.5401357e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1324941 0 0.46640667 water fraction, min, max = 0.056315831 1.5401357e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1327478 0 0.46640667 water fraction, min, max = 0.056062132 1.5401357e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1324941 0 0.46640667 water fraction, min, max = 0.056315831 1.5401357e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023269077, Final residual = 2.2203534e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2266522e-07, Final residual = 3.9876868e-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 = 0.1327478 0 0.46640667 water fraction, min, max = 0.056062132 -5.4997298e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1324941 0 0.46640667 water fraction, min, max = 0.056315831 -3.6397855e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1327478 0 0.46640667 water fraction, min, max = 0.056062132 1.6454874e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1324941 0 0.46640667 water fraction, min, max = 0.056315831 1.731619e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088219372, Final residual = 5.7463568e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.7457106e-08, Final residual = 2.2801405e-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 = 0.1327478 0 0.46640667 water fraction, min, max = 0.056062132 2.3386957e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1324941 0 0.46640667 water fraction, min, max = 0.056315831 2.9885125e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1327478 0 0.46640667 water fraction, min, max = 0.056062132 2.3400662e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1324941 0 0.46640667 water fraction, min, max = 0.056315831 2.990181e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003544586, Final residual = 2.8695833e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.871361e-08, Final residual = 6.8620034e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1327478 0 0.46640667 water fraction, min, max = 0.056062132 1.5401357e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1324941 0 0.46640667 water fraction, min, max = 0.056315831 1.5401357e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1327478 0 0.46640667 water fraction, min, max = 0.056062132 1.5401357e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1324941 0 0.46640667 water fraction, min, max = 0.056315831 1.5401357e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017936767, Final residual = 1.7764449e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7770065e-08, Final residual = 4.947365e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1327478 0 0.46640667 water fraction, min, max = 0.056062132 2.5815839e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1324941 0 0.46640667 water fraction, min, max = 0.056315831 3.4276087e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1327478 0 0.46640667 water fraction, min, max = 0.056062132 2.5815915e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1324941 0 0.46640667 water fraction, min, max = 0.056315831 3.4276177e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.782482e-05, Final residual = 6.6693082e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6822532e-09, Final residual = 1.7633125e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1327478 0 0.46640667 water fraction, min, max = 0.056062132 1.6461409e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1324941 0 0.46640667 water fraction, min, max = 0.056315831 1.7322541e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1327478 0 0.46640667 water fraction, min, max = 0.056062132 1.646141e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1324941 0 0.46640667 water fraction, min, max = 0.056315831 1.7322542e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3466685e-05, Final residual = 2.4418219e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4581601e-09, Final residual = 5.4829594e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1327478 0 0.46640667 water fraction, min, max = 0.056062132 2.3405558e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1324941 0 0.46640667 water fraction, min, max = 0.056315831 2.9907756e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1327478 0 0.46640667 water fraction, min, max = 0.056062132 2.3405557e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1324941 0 0.46640667 water fraction, min, max = 0.056315831 2.9907755e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.209538e-06, Final residual = 4.869367e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8786224e-09, Final residual = 1.2045478e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1327478 0 0.46640667 water fraction, min, max = 0.056062132 1.5401357e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1324941 0 0.46640667 water fraction, min, max = 0.056315831 1.5401357e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1327478 0 0.46640667 water fraction, min, max = 0.056062132 1.5401357e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1324941 0 0.46640667 water fraction, min, max = 0.056315831 1.5401357e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7910913e-06, Final residual = 4.9053756e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9055067e-09, Final residual = 1.4827539e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 466.21 s ClockTime = 921 s fluxAdjustedLocalCo Co mean: 0.17989811 max: 0.59955 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007506, dtInletScale=2.7021598e+15 -> dtScale=1.0007506 deltaT = 23.061941 Time = 1902.06 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 = 0.1322404 0 0.46640667 water fraction, min, max = 0.05656953 2.5815942e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1319867 0 0.46640667 water fraction, min, max = 0.05682323 3.8631139e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1322404 0 0.46640667 water fraction, min, max = 0.05656953 3.1164228e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1319867 0 0.46640667 water fraction, min, max = 0.05682323 4.5196807e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023337892, Final residual = 1.3529664e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3568659e-07, Final residual = 2.9026926e-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 = 0.1322404 0 0.46640667 water fraction, min, max = 0.05656953 -4.7309189e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1319867 0 0.46640667 water fraction, min, max = 0.05682323 -2.1121761e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1322404 0 0.46640667 water fraction, min, max = 0.05656953 3.3065035e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1319867 0 0.46640667 water fraction, min, max = 0.05682323 4.7523378e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087182257, Final residual = 3.9142522e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.9138544e-08, Final residual = 9.3664925e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1322404 0 0.46640667 water fraction, min, max = 0.05656953 3.3175702e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1319867 0 0.46640667 water fraction, min, max = 0.056823229 4.7658277e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1322404 0 0.46640667 water fraction, min, max = 0.05656953 3.320519e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1319867 0 0.46640667 water fraction, min, max = 0.056823229 4.7694139e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036203595, Final residual = 3.2251736e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.227725e-08, Final residual = 8.363238e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1322404 0 0.46640667 water fraction, min, max = 0.05656953 1.7199836e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1319867 0 0.46640667 water fraction, min, max = 0.05682323 1.8662988e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1322404 0 0.46640667 water fraction, min, max = 0.05656953 1.7200037e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1319867 0 0.46640667 water fraction, min, max = 0.05682323 1.8663231e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018789789, Final residual = 1.3186454e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3199761e-08, Final residual = 3.3196956e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1322404 0 0.46640667 water fraction, min, max = 0.05656953 2.9092482e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1319867 0 0.46640667 water fraction, min, max = 0.05682323 4.0229733e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1322404 0 0.46640667 water fraction, min, max = 0.05656953 2.9092581e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1319867 0 0.46640667 water fraction, min, max = 0.05682323 4.0229853e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1458949e-05, Final residual = 7.1417169e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1523175e-09, Final residual = 1.9439665e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1322404 0 0.46640667 water fraction, min, max = 0.05656953 1.5401357e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1319867 0 0.46640667 water fraction, min, max = 0.05682323 1.5401357e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1322404 0 0.46640667 water fraction, min, max = 0.05656953 1.5401357e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1319867 0 0.46640667 water fraction, min, max = 0.05682323 1.5401357e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4619059e-05, Final residual = 1.9721675e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9918318e-09, Final residual = 5.3627786e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1322404 0 0.46640667 water fraction, min, max = 0.05656953 1.7200844e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1319867 0 0.46640667 water fraction, min, max = 0.05682323 1.8664653e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1322404 0 0.46640667 water fraction, min, max = 0.05656953 1.7200844e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1319867 0 0.46640667 water fraction, min, max = 0.05682323 1.8664653e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4105915e-06, Final residual = 4.9096018e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9327146e-09, Final residual = 1.0572064e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1322404 0 0.46640667 water fraction, min, max = 0.05656953 2.9092614e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1319867 0 0.46640667 water fraction, min, max = 0.05682323 4.0229892e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1322404 0 0.46640667 water fraction, min, max = 0.05656953 2.9092614e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1319867 0 0.46640667 water fraction, min, max = 0.05682323 4.0229893e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8437523e-06, Final residual = 6.3813936e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3870457e-09, Final residual = 1.5950561e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 470.7 s ClockTime = 930 s fluxAdjustedLocalCo Co mean: 0.18217554 max: 0.59935028 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001084, dtInletScale=2.7021598e+15 -> dtScale=1.001084 deltaT = 23.061941 Time = 1925.12 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 = 0.131733 0 0.46640667 water fraction, min, max = 0.057076929 5.3921149e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1314793 0 0.46640667 water fraction, min, max = 0.057330628 7.0745484e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.131733 0 0.46640667 water fraction, min, max = 0.057076929 6.0896253e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1314793 0 0.46640667 water fraction, min, max = 0.057330628 7.9297123e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023220153, Final residual = 1.3753375e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3792878e-07, Final residual = 2.9299899e-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 = 0.131733 0 0.46640667 water fraction, min, max = 0.057076929 4.0229893e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1314793 0 0.46640667 water fraction, min, max = 0.057330628 4.0229893e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.131733 0 0.46640667 water fraction, min, max = 0.057076929 4.0229893e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1314793 0 0.46640667 water fraction, min, max = 0.057330628 4.0229893e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088327201, Final residual = 8.2873803e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.2868763e-08, Final residual = 3.9079048e-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 = 0.131733 0 0.46640667 water fraction, min, max = 0.057076929 4.3248417e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1314793 0 0.46640667 water fraction, min, max = 0.057330628 4.5711027e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.131733 0 0.46640667 water fraction, min, max = 0.057076929 4.325325e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1314793 0 0.46640667 water fraction, min, max = 0.057330628 4.5716898e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003599479, Final residual = 2.5463976e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5481045e-08, Final residual = 7.4205688e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.131733 0 0.46640667 water fraction, min, max = 0.057076929 4.0229893e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1314793 0 0.46640667 water fraction, min, max = 0.057330628 4.0229893e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.131733 0 0.46640667 water fraction, min, max = 0.057076929 4.0229893e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1314793 0 0.46640667 water fraction, min, max = 0.057330628 4.0229893e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018433997, Final residual = 1.1833717e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1844789e-08, Final residual = 3.1221133e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.131733 0 0.46640667 water fraction, min, max = 0.057076929 7.0561875e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1314793 0 0.46640667 water fraction, min, max = 0.057330628 9.5268462e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.131733 0 0.46640667 water fraction, min, max = 0.057076929 7.0562076e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1314793 0 0.46640667 water fraction, min, max = 0.057330628 9.5268705e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9928893e-05, Final residual = 7.1794093e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1930549e-09, Final residual = 1.9352854e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.131733 0 0.46640667 water fraction, min, max = 0.057076929 4.3255092e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1314793 0 0.46640667 water fraction, min, max = 0.057330628 4.5719221e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.131733 0 0.46640667 water fraction, min, max = 0.057076929 4.3255094e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1314793 0 0.46640667 water fraction, min, max = 0.057330628 4.5719222e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4158696e-05, Final residual = 1.9342877e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9612819e-09, Final residual = 5.4587163e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.131733 0 0.46640667 water fraction, min, max = 0.057076929 6.3541953e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1314793 0 0.46640667 water fraction, min, max = 0.057330628 8.2530414e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.131733 0 0.46640667 water fraction, min, max = 0.057076929 6.3541954e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1314793 0 0.46640667 water fraction, min, max = 0.057330628 8.2530415e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4246361e-06, Final residual = 4.1875863e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2128225e-09, Final residual = 7.3212963e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.131733 0 0.46640667 water fraction, min, max = 0.057076929 6.3822761e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1314793 0 0.46640667 water fraction, min, max = 0.057330628 8.303995e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.131733 0 0.46640667 water fraction, min, max = 0.057076929 6.3822761e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1314793 0 0.46640667 water fraction, min, max = 0.057330628 8.303995e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9061823e-06, Final residual = 6.4557508e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4598011e-09, Final residual = 1.6634689e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 475.14 s ClockTime = 939 s fluxAdjustedLocalCo Co mean: 0.18450036 max: 0.59872326 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0021324, dtInletScale=2.7021598e+15 -> dtScale=1.0021324 deltaT = 23.096936 Time = 1948.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13122522 0 0.46640667 water fraction, min, max = 0.057584712 1.0666862e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13097113 0 0.46640667 water fraction, min, max = 0.057838796 1.3567458e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13122522 0 0.46640667 water fraction, min, max = 0.057584712 1.1863349e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13097113 0 0.46640667 water fraction, min, max = 0.057838796 1.5032947e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023247897, Final residual = 1.5273648e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5318257e-07, Final residual = 3.5460864e-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 = 0.13122522 0 0.46640667 water fraction, min, max = 0.057584712 -3.7379134e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13097113 0 0.46640667 water fraction, min, max = 0.057838796 -3.5359488e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13122522 0 0.46640667 water fraction, min, max = 0.057584712 1.2233882e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13097113 0 0.46640667 water fraction, min, max = 0.057838796 1.5457174e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088756196, Final residual = 7.802588e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.8016603e-08, Final residual = 3.8671145e-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 = 0.13122522 0 0.46640667 water fraction, min, max = 0.057584712 8.303995e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13097113 0 0.46640667 water fraction, min, max = 0.057838796 8.303995e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13122522 0 0.46640667 water fraction, min, max = 0.057584712 8.303995e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13097113 0 0.46640667 water fraction, min, max = 0.057838796 8.303995e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036705545, Final residual = 1.6037775e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6067821e-08, Final residual = 2.7737702e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13122522 0 0.46640667 water fraction, min, max = 0.057584712 1.3457982e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13097113 0 0.46640667 water fraction, min, max = 0.057838796 1.7660709e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13122522 0 0.46640667 water fraction, min, max = 0.057584712 1.3458517e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13097113 0 0.46640667 water fraction, min, max = 0.057838796 1.7661356e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018818298, Final residual = 7.4687551e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4932238e-09, Final residual = 1.5176545e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13122522 0 0.46640667 water fraction, min, max = 0.057584712 8.812073e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13097113 0 0.46640667 water fraction, min, max = 0.057838796 9.2263361e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13122522 0 0.46640667 water fraction, min, max = 0.057584712 8.8120761e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13097113 0 0.46640667 water fraction, min, max = 0.057838796 9.2263399e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0964822e-05, Final residual = 2.5907491e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6037407e-09, Final residual = 9.1945288e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13122522 0 0.46640667 water fraction, min, max = 0.057584712 1.2313393e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13097113 0 0.46640667 water fraction, min, max = 0.057838796 1.558245e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13122522 0 0.46640667 water fraction, min, max = 0.057584712 1.2313395e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13097113 0 0.46640667 water fraction, min, max = 0.057838796 1.5582452e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3964793e-05, Final residual = 2.7128107e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7321819e-09, Final residual = 4.3685157e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13122522 0 0.46640667 water fraction, min, max = 0.057584712 1.2313395e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13097113 0 0.46640667 water fraction, min, max = 0.057838796 1.5582453e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13122522 0 0.46640667 water fraction, min, max = 0.057584712 1.2313395e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13097113 0 0.46640667 water fraction, min, max = 0.057838796 1.5582453e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1124753e-06, Final residual = 5.4263484e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4267709e-09, Final residual = 1.5001502e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13122522 0 0.46640667 water fraction, min, max = 0.057584712 1.2313395e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13097113 0 0.46640667 water fraction, min, max = 0.057838796 1.5582453e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13122522 0 0.46640667 water fraction, min, max = 0.057584712 1.2313395e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13097113 0 0.46640667 water fraction, min, max = 0.057838796 1.5582453e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7914011e-06, Final residual = 6.127627e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.132489e-09, Final residual = 1.4796445e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 479.84 s ClockTime = 948 s fluxAdjustedLocalCo Co mean: 0.18706514 max: 0.59889646 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0018426, dtInletScale=2.7021598e+15 -> dtScale=1.0018426 deltaT = 23.132091 Time = 1971.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13071666 0 0.46640667 water fraction, min, max = 0.058093267 1.9550162e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13046219 0 0.46640667 water fraction, min, max = 0.058347738 2.4416005e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13071666 0 0.46640667 water fraction, min, max = 0.058093267 2.1547535e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13046219 0 0.46640667 water fraction, min, max = 0.058347738 2.6860142e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023285614, Final residual = 1.3592985e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.363244e-07, Final residual = 2.2135238e-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 = 0.13071666 0 0.46640667 water fraction, min, max = 0.058093267 -1.3773582e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13046219 0 0.46640667 water fraction, min, max = 0.058347738 -1.3350072e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13071666 0 0.46640667 water fraction, min, max = 0.058093267 1.5582453e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13046219 0 0.46640667 water fraction, min, max = 0.058347738 1.5582453e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089529824, Final residual = 7.641824e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.6403878e-08, Final residual = 3.6830883e-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 = 0.13071666 0 0.46640667 water fraction, min, max = 0.058093267 1.6427163e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13046219 0 0.46640667 water fraction, min, max = 0.058347738 1.7117604e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13071666 0 0.46640667 water fraction, min, max = 0.058093267 1.6428451e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13046219 0 0.46640667 water fraction, min, max = 0.058347738 1.7119167e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036508062, Final residual = 1.6508927e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6518623e-08, Final residual = 4.0708881e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13071666 0 0.46640667 water fraction, min, max = 0.058093267 -7.7192971e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13046219 0 0.46640667 water fraction, min, max = 0.058347738 -7.094005e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13071666 0 0.46640667 water fraction, min, max = 0.058093267 2.2373458e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13046219 0 0.46640667 water fraction, min, max = 0.058347738 2.7915945e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001857508, Final residual = 1.4309801e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4311666e-08, Final residual = 3.4352112e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13071666 0 0.46640667 water fraction, min, max = 0.058093267 -2.2834939e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13046219 0 0.46640667 water fraction, min, max = 0.058347738 -1.6648851e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13071666 0 0.46640667 water fraction, min, max = 0.058093267 2.2292841e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13046219 0 0.46640667 water fraction, min, max = 0.058347738 2.7769404e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0185708e-05, Final residual = 6.3231993e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3230297e-09, Final residual = 1.5929017e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13071666 0 0.46640667 water fraction, min, max = 0.058093267 2.2292852e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13046219 0 0.46640667 water fraction, min, max = 0.058347738 2.7769416e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13071666 0 0.46640667 water fraction, min, max = 0.058093267 2.2292854e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13046219 0 0.46640667 water fraction, min, max = 0.058347738 2.7769419e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4074788e-05, Final residual = 7.234359e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2495827e-09, Final residual = 1.3305017e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13071666 0 0.46640667 water fraction, min, max = 0.058093267 2.2292855e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13046219 0 0.46640667 water fraction, min, max = 0.058347738 2.776942e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13071666 0 0.46640667 water fraction, min, max = 0.058093267 2.2292855e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13046219 0 0.46640667 water fraction, min, max = 0.058347738 2.7769421e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.301949e-06, Final residual = 5.8550109e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.859476e-09, Final residual = 1.6476785e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13071666 0 0.46640667 water fraction, min, max = 0.058093267 1.5582453e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13046219 0 0.46640667 water fraction, min, max = 0.058347738 1.5582453e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13071666 0 0.46640667 water fraction, min, max = 0.058093267 1.5582453e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13046219 0 0.46640667 water fraction, min, max = 0.058347738 1.5582453e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8830502e-06, Final residual = 6.7512772e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7514016e-09, Final residual = 1.6812809e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 483.91 s ClockTime = 956 s fluxAdjustedLocalCo Co mean: 0.18967122 max: 0.59888729 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001858, dtInletScale=2.7021598e+15 -> dtScale=1.001858 deltaT = 23.167408 Time = 1994.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13020733 0 0.46640667 water fraction, min, max = 0.058602597 1.6428989e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12995247 0 0.46640667 water fraction, min, max = 0.058857456 1.7466162e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13020733 0 0.46640667 water fraction, min, max = 0.058602597 1.6852739e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12995247 0 0.46640667 water fraction, min, max = 0.058857456 1.7984229e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023228631, Final residual = 1.2117735e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2153596e-07, Final residual = 5.7832199e-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 = 0.13020733 0 0.46640667 water fraction, min, max = 0.058602597 -9.0281662e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12995247 0 0.46640667 water fraction, min, max = 0.058857456 -3.8428273e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13020733 0 0.46640667 water fraction, min, max = 0.058602597 2.6825696e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12995247 0 0.46640667 water fraction, min, max = 0.058857456 3.6062711e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088192319, Final residual = 4.9205832e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.9202048e-08, Final residual = 9.3835184e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13020733 0 0.46640667 water fraction, min, max = 0.058602597 2.6890302e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12995247 0 0.46640667 water fraction, min, max = 0.058857456 3.6141198e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13020733 0 0.46640667 water fraction, min, max = 0.058602597 2.6907142e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12995247 0 0.46640667 water fraction, min, max = 0.058857456 3.6161615e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036072342, Final residual = 2.290331e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.291886e-08, Final residual = 7.2652946e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13020733 0 0.46640667 water fraction, min, max = 0.058602597 2.6911471e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12995247 0 0.46640667 water fraction, min, max = 0.058857456 3.6166856e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13020733 0 0.46640667 water fraction, min, max = 0.058602597 2.6912575e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12995247 0 0.46640667 water fraction, min, max = 0.058857456 3.616819e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018263986, Final residual = 6.2031583e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2357123e-09, Final residual = 7.6109044e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13020733 0 0.46640667 water fraction, min, max = 0.058602597 2.6912852e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12995247 0 0.46640667 water fraction, min, max = 0.058857456 3.6168523e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13020733 0 0.46640667 water fraction, min, max = 0.058602597 2.6912919e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12995247 0 0.46640667 water fraction, min, max = 0.058857456 3.6168603e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.91023e-05, Final residual = 7.6931014e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7023322e-09, Final residual = 1.6225377e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13020733 0 0.46640667 water fraction, min, max = 0.058602597 2.6912935e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12995247 0 0.46640667 water fraction, min, max = 0.058857456 3.6168623e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13020733 0 0.46640667 water fraction, min, max = 0.058602597 2.691294e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12995247 0 0.46640667 water fraction, min, max = 0.058857456 3.6168628e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3894751e-05, Final residual = 3.6761081e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7083433e-09, Final residual = 4.5079304e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13020733 0 0.46640667 water fraction, min, max = 0.058602597 1.5582453e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12995247 0 0.46640667 water fraction, min, max = 0.058857456 1.5582453e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13020733 0 0.46640667 water fraction, min, max = 0.058602597 1.5582453e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12995247 0 0.46640667 water fraction, min, max = 0.058857456 1.5582453e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2978414e-06, Final residual = 5.1795316e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1795227e-09, Final residual = 1.4722289e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13020733 0 0.46640667 water fraction, min, max = 0.058602597 1.698318e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12995247 0 0.46640667 water fraction, min, max = 0.058857456 1.8127412e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13020733 0 0.46640667 water fraction, min, max = 0.058602597 1.698318e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12995247 0 0.46640667 water fraction, min, max = 0.058857456 1.8127412e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9050644e-06, Final residual = 6.3525086e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3572175e-09, Final residual = 1.5810237e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 488.19 s ClockTime = 965 s fluxAdjustedLocalCo Co mean: 0.19223936 max: 0.59876001 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0020709, dtInletScale=2.7021598e+15 -> dtScale=1.0020709 deltaT = 23.202886 Time = 2017.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969722 0 0.46640667 water fraction, min, max = 0.059112706 2.9475251e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12944197 0 0.46640667 water fraction, min, max = 0.059367955 4.3365903e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969722 0 0.46640667 water fraction, min, max = 0.059112706 3.5124745e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12944197 0 0.46640667 water fraction, min, max = 0.059367955 5.0266895e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023415749, Final residual = 1.2185114e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2221076e-07, Final residual = 5.3912811e-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 = 0.12969722 0 0.46640667 water fraction, min, max = 0.059112706 -7.9774301e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12944197 0 0.46640667 water fraction, min, max = 0.059367955 1.8127412e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969722 0 0.46640667 water fraction, min, max = 0.059112706 1.8127412e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12944197 0 0.46640667 water fraction, min, max = 0.059367955 1.8127412e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088763145, Final residual = 4.3666234e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.366337e-08, Final residual = 8.914039e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969722 0 0.46640667 water fraction, min, max = 0.059112706 2.0435083e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12944197 0 0.46640667 water fraction, min, max = 0.059367955 2.2324593e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969722 0 0.46640667 water fraction, min, max = 0.059112706 2.0438452e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12944197 0 0.46640667 water fraction, min, max = 0.059367955 2.2328676e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036634083, Final residual = 3.3704923e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3726359e-08, Final residual = 9.2400912e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969722 0 0.46640667 water fraction, min, max = 0.059112706 3.7198929e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12944197 0 0.46640667 water fraction, min, max = 0.059367955 5.279337e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969722 0 0.46640667 water fraction, min, max = 0.059112706 3.7200694e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12944197 0 0.46640667 water fraction, min, max = 0.059367955 5.2795499e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018823669, Final residual = 8.7427081e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7535014e-09, Final residual = 2.1622901e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969722 0 0.46640667 water fraction, min, max = 0.059112706 3.7201133e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12944197 0 0.46640667 water fraction, min, max = 0.059367955 5.2796036e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969722 0 0.46640667 water fraction, min, max = 0.059112706 3.7201259e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12944197 0 0.46640667 water fraction, min, max = 0.059367955 5.2796188e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1350925e-05, Final residual = 7.4756263e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4848487e-09, Final residual = 2.1179748e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969722 0 0.46640667 water fraction, min, max = 0.059112706 1.8127412e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12944197 0 0.46640667 water fraction, min, max = 0.059367955 1.8127412e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969722 0 0.46640667 water fraction, min, max = 0.059112706 1.8127412e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12944197 0 0.46640667 water fraction, min, max = 0.059367955 1.8127412e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4582432e-05, Final residual = 2.291468e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3042481e-09, Final residual = 5.6791088e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969722 0 0.46640667 water fraction, min, max = 0.059112706 4.2715443e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12944197 0 0.46640667 water fraction, min, max = 0.059367955 6.2818784e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969722 0 0.46640667 water fraction, min, max = 0.059112706 4.2715445e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12944197 0 0.46640667 water fraction, min, max = 0.059367955 6.2818787e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5750648e-06, Final residual = 5.2896259e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3123722e-09, Final residual = 1.2494361e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969722 0 0.46640667 water fraction, min, max = 0.059112706 4.2945202e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12944197 0 0.46640667 water fraction, min, max = 0.059367955 6.3236394e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969722 0 0.46640667 water fraction, min, max = 0.059112706 4.2945202e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12944197 0 0.46640667 water fraction, min, max = 0.059367955 6.3236393e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0164425e-06, Final residual = 6.7720374e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7704561e-09, Final residual = 1.706309e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 492.31 s ClockTime = 973 s fluxAdjustedLocalCo Co mean: 0.19487359 max: 0.59854489 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0024311, dtInletScale=2.7021598e+15 -> dtScale=1.0024311 deltaT = 23.238528 Time = 2040.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12918633 0 0.46640667 water fraction, min, max = 0.059623597 6.5546102e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12893069 0 0.46640667 water fraction, min, max = 0.059879239 6.8370893e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12918633 0 0.46640667 water fraction, min, max = 0.059623597 6.6689963e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12893069 0 0.46640667 water fraction, min, max = 0.059879239 6.9766993e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023293166, Final residual = 1.3161018e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3199854e-07, Final residual = 3.7516164e-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 = 0.12918633 0 0.46640667 water fraction, min, max = 0.059623597 -3.9072928e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12893069 0 0.46640667 water fraction, min, max = 0.059879239 -2.3059188e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12918633 0 0.46640667 water fraction, min, max = 0.059623597 6.3236393e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12893069 0 0.46640667 water fraction, min, max = 0.059879239 6.3236393e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089450721, Final residual = 2.8128767e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8124231e-08, Final residual = 7.3832362e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12918633 0 0.46640667 water fraction, min, max = 0.059623597 7.5927063e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12893069 0 0.46640667 water fraction, min, max = 0.059879239 8.6326612e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12918633 0 0.46640667 water fraction, min, max = 0.059623597 7.5945154e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12893069 0 0.46640667 water fraction, min, max = 0.059879239 8.6348517e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036328787, Final residual = 1.5382832e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5402244e-08, Final residual = 4.3120207e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12918633 0 0.46640667 water fraction, min, max = 0.059623597 9.5249119e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12893069 0 0.46640667 water fraction, min, max = 0.059879239 1.2144758e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12918633 0 0.46640667 water fraction, min, max = 0.059623597 9.5252042e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12893069 0 0.46640667 water fraction, min, max = 0.059879239 1.2145111e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018570258, Final residual = 6.6803305e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6796043e-09, Final residual = 2.4733911e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12918633 0 0.46640667 water fraction, min, max = 0.059623597 6.3236393e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12893069 0 0.46640667 water fraction, min, max = 0.059879239 6.3236393e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12918633 0 0.46640667 water fraction, min, max = 0.059623597 6.3236393e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12893069 0 0.46640667 water fraction, min, max = 0.059879239 6.3236393e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0944924e-05, Final residual = 8.1647161e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1688572e-09, Final residual = 1.287655e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12918633 0 0.46640667 water fraction, min, max = 0.059623597 6.7018289e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12893069 0 0.46640667 water fraction, min, max = 0.059879239 7.0113023e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12918633 0 0.46640667 water fraction, min, max = 0.059623597 6.701829e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12893069 0 0.46640667 water fraction, min, max = 0.059879239 7.0113024e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4984208e-05, Final residual = 2.3330918e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3495559e-09, Final residual = 3.2226212e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12918633 0 0.46640667 water fraction, min, max = 0.059623597 9.5253019e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12893069 0 0.46640667 water fraction, min, max = 0.059879239 1.2145229e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12918633 0 0.46640667 water fraction, min, max = 0.059623597 9.5253022e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12893069 0 0.46640667 water fraction, min, max = 0.059879239 1.214523e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8381439e-06, Final residual = 5.0717924e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0767673e-09, Final residual = 1.3769334e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12918633 0 0.46640667 water fraction, min, max = 0.059623597 6.3236393e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12893069 0 0.46640667 water fraction, min, max = 0.059879239 6.3236393e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12918633 0 0.46640667 water fraction, min, max = 0.059623597 6.3236393e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12893069 0 0.46640667 water fraction, min, max = 0.059879239 6.3236393e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1037696e-06, Final residual = 6.0184416e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.020063e-09, Final residual = 1.5034091e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 496.4 s ClockTime = 981 s fluxAdjustedLocalCo Co mean: 0.19744924 max: 0.59821577 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0029826, dtInletScale=2.7021598e+15 -> dtScale=1.0029826 deltaT = 23.274335 Time = 2064.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12867466 0 0.46640667 water fraction, min, max = 0.060135274 6.7024386e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841862 0 0.46640667 water fraction, min, max = 0.06039131 7.1653235e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12867466 0 0.46640667 water fraction, min, max = 0.060135274 6.8890885e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841862 0 0.46640667 water fraction, min, max = 0.06039131 7.392952e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023396282, Final residual = 1.3235877e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3275207e-07, Final residual = 5.727283e-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 = 0.12867466 0 0.46640667 water fraction, min, max = 0.060135274 -2.4174705e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841862 0 0.46640667 water fraction, min, max = 0.06039131 -2.2962645e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12867466 0 0.46640667 water fraction, min, max = 0.060135274 1.1643936e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841862 0 0.46640667 water fraction, min, max = 0.06039131 1.6024785e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088947366, Final residual = 5.9172906e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9160171e-08, Final residual = 9.7973809e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12867466 0 0.46640667 water fraction, min, max = 0.060135274 6.3236393e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841862 0 0.46640667 water fraction, min, max = 0.06039131 6.3236393e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12867466 0 0.46640667 water fraction, min, max = 0.060135274 6.3236393e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841862 0 0.46640667 water fraction, min, max = 0.06039131 6.3236393e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036500505, Final residual = 2.0710264e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0723507e-08, Final residual = 5.4593449e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12867466 0 0.46640667 water fraction, min, max = 0.060135274 -5.0468574e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841862 0 0.46640667 water fraction, min, max = 0.06039131 -3.682426e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12867466 0 0.46640667 water fraction, min, max = 0.060135274 1.323205e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841862 0 0.46640667 water fraction, min, max = 0.06039131 1.8889977e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019005025, Final residual = 1.4183891e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4186983e-08, Final residual = 3.5469659e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12867466 0 0.46640667 water fraction, min, max = 0.060135274 6.9482295e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841862 0 0.46640667 water fraction, min, max = 0.06039131 7.4597551e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12867466 0 0.46640667 water fraction, min, max = 0.060135274 6.948233e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841862 0 0.46640667 water fraction, min, max = 0.06039131 7.4597594e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2904189e-05, Final residual = 4.9990872e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0027053e-09, Final residual = 1.258049e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12867466 0 0.46640667 water fraction, min, max = 0.060135274 1.1682912e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841862 0 0.46640667 water fraction, min, max = 0.06039131 1.6072016e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12867466 0 0.46640667 water fraction, min, max = 0.060135274 1.1682914e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841862 0 0.46640667 water fraction, min, max = 0.06039131 1.6072018e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5350715e-05, Final residual = 6.1552785e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1905605e-09, Final residual = 1.0554906e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12867466 0 0.46640667 water fraction, min, max = 0.060135274 6.3236393e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841862 0 0.46640667 water fraction, min, max = 0.06039131 6.3236393e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12867466 0 0.46640667 water fraction, min, max = 0.060135274 6.3236393e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841862 0 0.46640667 water fraction, min, max = 0.06039131 6.3236393e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8856979e-06, Final residual = 5.2242472e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2234077e-09, Final residual = 1.4730061e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12867466 0 0.46640667 water fraction, min, max = 0.060135274 1.3296806e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841862 0 0.46640667 water fraction, min, max = 0.06039131 1.9007644e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12867466 0 0.46640667 water fraction, min, max = 0.060135274 1.3296806e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841862 0 0.46640667 water fraction, min, max = 0.06039131 1.9007644e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1224448e-06, Final residual = 6.827969e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8310474e-09, Final residual = 1.7091858e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 500.06 s ClockTime = 989 s fluxAdjustedLocalCo Co mean: 0.20005506 max: 0.5978677 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0035665, dtInletScale=2.7021598e+15 -> dtScale=1.0035665 deltaT = 23.346391 Time = 2087.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12816179 0 0.46640667 water fraction, min, max = 0.060648138 1.9634011e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12790496 0 0.46640667 water fraction, min, max = 0.060904967 2.0399012e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12816179 0 0.46640667 water fraction, min, max = 0.060648138 1.9941662e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12790496 0 0.46640667 water fraction, min, max = 0.060904967 2.0774025e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023402128, Final residual = 1.4859685e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.490313e-07, Final residual = 9.6860966e-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 = 0.12816179 0 0.46640667 water fraction, min, max = 0.060648138 -3.5892941e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12790496 0 0.46640667 water fraction, min, max = 0.060904967 -3.1680219e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12816179 0 0.46640667 water fraction, min, max = 0.060648138 1.9007644e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12790496 0 0.46640667 water fraction, min, max = 0.060904967 1.9007644e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089654885, Final residual = 2.4781673e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4777226e-08, Final residual = 6.6227613e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12816179 0 0.46640667 water fraction, min, max = 0.060648138 3.0548762e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12790496 0 0.46640667 water fraction, min, max = 0.060904967 4.0018432e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12816179 0 0.46640667 water fraction, min, max = 0.060648138 3.0564659e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12790496 0 0.46640667 water fraction, min, max = 0.060904967 4.0037663e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036642839, Final residual = 3.116644e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1184283e-08, Final residual = 6.605981e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12816179 0 0.46640667 water fraction, min, max = 0.060648138 -4.7759585e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12790496 0 0.46640667 water fraction, min, max = 0.060904967 4.0239074e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12816179 0 0.46640667 water fraction, min, max = 0.060648138 3.067772e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12790496 0 0.46640667 water fraction, min, max = 0.060904967 4.0240286e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001899241, Final residual = 1.2302972e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2301307e-08, Final residual = 3.1174249e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12816179 0 0.46640667 water fraction, min, max = 0.060648138 2.0035496e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12790496 0 0.46640667 water fraction, min, max = 0.060904967 2.0877714e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12816179 0 0.46640667 water fraction, min, max = 0.060648138 2.0035502e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12790496 0 0.46640667 water fraction, min, max = 0.060904967 2.0877721e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.267482e-05, Final residual = 4.9669611e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.97663e-09, Final residual = 1.2505726e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12816179 0 0.46640667 water fraction, min, max = 0.060648138 2.7977022e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12790496 0 0.46640667 water fraction, min, max = 0.060904967 3.5326454e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12816179 0 0.46640667 water fraction, min, max = 0.060648138 2.7977022e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12790496 0 0.46640667 water fraction, min, max = 0.060904967 3.5326454e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5457351e-05, Final residual = 6.5037353e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.524055e-09, Final residual = 1.1850449e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12816179 0 0.46640667 water fraction, min, max = 0.060648138 2.7977022e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12790496 0 0.46640667 water fraction, min, max = 0.060904967 3.5326454e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12816179 0 0.46640667 water fraction, min, max = 0.060648138 2.7977023e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12790496 0 0.46640667 water fraction, min, max = 0.060904967 3.5326456e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8449086e-06, Final residual = 5.707577e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7074046e-09, Final residual = 1.4691957e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12816179 0 0.46640667 water fraction, min, max = 0.060648138 2.7977024e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12790496 0 0.46640667 water fraction, min, max = 0.060904967 3.5326456e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12816179 0 0.46640667 water fraction, min, max = 0.060648138 2.7977023e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12790496 0 0.46640667 water fraction, min, max = 0.060904967 3.5326455e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1492689e-06, Final residual = 8.2566543e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2552634e-09, Final residual = 2.0822654e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 504.41 s ClockTime = 997 s fluxAdjustedLocalCo Co mean: 0.20307784 max: 0.59840502 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0026654, dtInletScale=2.7021598e+15 -> dtScale=1.0026654 deltaT = 23.382644 Time = 2110.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12764774 0 0.46640667 water fraction, min, max = 0.061162194 4.4309762e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12739051 0 0.46640667 water fraction, min, max = 0.061419421 5.5272767e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12764774 0 0.46640667 water fraction, min, max = 0.061162194 4.8701244e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12739051 0 0.46640667 water fraction, min, max = 0.061419421 6.0621834e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023364302, Final residual = 2.0230485e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0291397e-07, Final residual = 3.0865625e-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 = 0.12764774 0 0.46640667 water fraction, min, max = 0.061162194 -3.7147321e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12739051 0 0.46640667 water fraction, min, max = 0.061419421 -3.1205887e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12764774 0 0.46640667 water fraction, min, max = 0.061162194 5.0349241e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12739051 0 0.46640667 water fraction, min, max = 0.061419421 6.2733357e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089344286, Final residual = 3.4933254e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4926228e-08, Final residual = 8.1190259e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12764774 0 0.46640667 water fraction, min, max = 0.061162194 5.0249199e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12739051 0 0.46640667 water fraction, min, max = 0.061419421 6.2502548e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12764774 0 0.46640667 water fraction, min, max = 0.061162194 5.0269317e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12739051 0 0.46640667 water fraction, min, max = 0.061419421 6.252687e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037385129, Final residual = 3.3383024e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3411485e-08, Final residual = 6.8366202e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12764774 0 0.46640667 water fraction, min, max = 0.061162194 5.0274392e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12739051 0 0.46640667 water fraction, min, max = 0.061419421 6.2532999e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12764774 0 0.46640667 water fraction, min, max = 0.061162194 5.0275666e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12739051 0 0.46640667 water fraction, min, max = 0.061419421 6.2534534e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019187214, Final residual = 8.1847168e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.219493e-09, Final residual = 2.34632e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12764774 0 0.46640667 water fraction, min, max = 0.061162194 3.5326455e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12739051 0 0.46640667 water fraction, min, max = 0.061419421 3.5326455e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12764774 0 0.46640667 water fraction, min, max = 0.061162194 3.5326455e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12739051 0 0.46640667 water fraction, min, max = 0.061419421 3.5326455e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2861282e-05, Final residual = 3.1306675e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1783066e-09, Final residual = 8.6036176e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12764774 0 0.46640667 water fraction, min, max = 0.061162194 3.702731e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12739051 0 0.46640667 water fraction, min, max = 0.061419421 3.842204e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12764774 0 0.46640667 water fraction, min, max = 0.061162194 3.702731e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12739051 0 0.46640667 water fraction, min, max = 0.061419421 3.8422041e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5227096e-05, Final residual = 5.2225866e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2670862e-09, Final residual = 9.4202424e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12764774 0 0.46640667 water fraction, min, max = 0.061162194 5.0276075e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12739051 0 0.46640667 water fraction, min, max = 0.061419421 6.2535025e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12764774 0 0.46640667 water fraction, min, max = 0.061162194 5.0276076e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12739051 0 0.46640667 water fraction, min, max = 0.061419421 6.2535025e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8025152e-06, Final residual = 4.6287097e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.633552e-09, Final residual = 1.3216915e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12764774 0 0.46640667 water fraction, min, max = 0.061162194 5.0456153e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12739051 0 0.46640667 water fraction, min, max = 0.061419421 6.2862769e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12764774 0 0.46640667 water fraction, min, max = 0.061162194 5.0456153e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12739051 0 0.46640667 water fraction, min, max = 0.061419421 6.2862769e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0983658e-06, Final residual = 6.0642385e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0651563e-09, Final residual = 1.5263711e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 508.7 s ClockTime = 1006 s fluxAdjustedLocalCo Co mean: 0.2057502 max: 0.59800245 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0033404, dtInletScale=2.7021598e+15 -> dtScale=1.0033404 deltaT = 23.4556 Time = 2134.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713248 0 0.46640667 water fraction, min, max = 0.06167745 7.7859034e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12687445 0 0.46640667 water fraction, min, max = 0.06193548 9.6151415e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713248 0 0.46640667 water fraction, min, max = 0.06167745 8.5168907e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12687445 0 0.46640667 water fraction, min, max = 0.06193548 1.0505137e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023400269, Final residual = 1.5501365e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5546927e-07, Final residual = 3.901035e-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 = 0.12713248 0 0.46640667 water fraction, min, max = 0.06167745 8.7101679e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12687445 0 0.46640667 water fraction, min, max = 0.06193548 1.0740002e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713248 0 0.46640667 water fraction, min, max = 0.06167745 8.7606236e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12687445 0 0.46640667 water fraction, min, max = 0.06193548 1.08012e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091561642, Final residual = 4.4419202e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4413815e-08, Final residual = 2.5381939e-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 = 0.12713248 0 0.46640667 water fraction, min, max = 0.06167745 -9.6709198e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12687445 0 0.46640667 water fraction, min, max = 0.06193548 1.0816954e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713248 0 0.46640667 water fraction, min, max = 0.06167745 8.776956e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12687445 0 0.46640667 water fraction, min, max = 0.06193548 1.0820971e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037635097, Final residual = 3.4281122e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4299329e-08, Final residual = 6.6835359e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713248 0 0.46640667 water fraction, min, max = 0.06167745 6.2862769e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12687445 0 0.46640667 water fraction, min, max = 0.06193548 6.2862769e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713248 0 0.46640667 water fraction, min, max = 0.06167745 6.2862769e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12687445 0 0.46640667 water fraction, min, max = 0.06193548 6.2862769e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019483819, Final residual = 6.7513042e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7789218e-09, Final residual = 2.275168e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713248 0 0.46640667 water fraction, min, max = 0.06167745 6.5671964e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12687445 0 0.46640667 water fraction, min, max = 0.06193548 6.7976618e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713248 0 0.46640667 water fraction, min, max = 0.06167745 6.5671981e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12687445 0 0.46640667 water fraction, min, max = 0.06193548 6.7976638e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.398228e-05, Final residual = 8.7100106e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7154639e-09, Final residual = 1.5062828e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713248 0 0.46640667 water fraction, min, max = 0.06167745 8.7780647e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12687445 0 0.46640667 water fraction, min, max = 0.06193548 1.0822307e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713248 0 0.46640667 water fraction, min, max = 0.06167745 8.7780649e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12687445 0 0.46640667 water fraction, min, max = 0.06193548 1.0822307e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.576259e-05, Final residual = 3.0663239e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1052046e-09, Final residual = 5.8078095e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713248 0 0.46640667 water fraction, min, max = 0.06167745 8.7780649e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12687445 0 0.46640667 water fraction, min, max = 0.06193548 1.0822307e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713248 0 0.46640667 water fraction, min, max = 0.06167745 8.7780652e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12687445 0 0.46640667 water fraction, min, max = 0.06193548 1.0822308e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0165657e-05, Final residual = 4.6377261e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6422956e-09, Final residual = 1.3102835e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713248 0 0.46640667 water fraction, min, max = 0.06167745 6.2862769e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12687445 0 0.46640667 water fraction, min, max = 0.06193548 6.2862769e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713248 0 0.46640667 water fraction, min, max = 0.06167745 6.2862769e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12687445 0 0.46640667 water fraction, min, max = 0.06193548 6.2862769e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.293489e-06, Final residual = 5.7335641e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.735329e-09, Final residual = 1.4778732e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713248 0 0.46640667 water fraction, min, max = 0.06167745 6.5670888e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12687445 0 0.46640667 water fraction, min, max = 0.06193548 6.7974646e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713248 0 0.46640667 water fraction, min, max = 0.06167745 6.5670888e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12687445 0 0.46640667 water fraction, min, max = 0.06193548 6.7974646e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7373303e-06, Final residual = 5.4009052e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3984805e-09, Final residual = 1.9500612e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 513.32 s ClockTime = 1015 s fluxAdjustedLocalCo Co mean: 0.20877776 max: 0.59850236 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0025023, dtInletScale=2.7021598e+15 -> dtScale=1.0025023 deltaT = 23.492307 Time = 2157.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661602 0 0.46640667 water fraction, min, max = 0.062193914 9.2931524e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12635758 0 0.46640667 water fraction, min, max = 0.062452347 1.2335162e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661602 0 0.46640667 water fraction, min, max = 0.062193914 1.0504282e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12635758 0 0.46640667 water fraction, min, max = 0.062452347 1.3808728e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023463542, Final residual = 2.2690077e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2757434e-07, Final residual = 6.1526854e-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 = 0.12661602 0 0.46640667 water fraction, min, max = 0.062193914 -3.5299622e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12635758 0 0.46640667 water fraction, min, max = 0.062452347 -2.7654574e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661602 0 0.46640667 water fraction, min, max = 0.062193914 6.7974646e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12635758 0 0.46640667 water fraction, min, max = 0.062452347 6.7974646e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091189764, Final residual = 6.1470438e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1455611e-08, Final residual = 1.4308219e-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 = 0.12661602 0 0.46640667 water fraction, min, max = 0.062193914 1.217087e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12635758 0 0.46640667 water fraction, min, max = 0.062452347 1.6588041e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661602 0 0.46640667 water fraction, min, max = 0.062193914 1.2177889e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12635758 0 0.46640667 water fraction, min, max = 0.062452347 1.659652e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037572012, Final residual = 1.6095949e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6120711e-08, Final residual = 4.5644751e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661602 0 0.46640667 water fraction, min, max = 0.062193914 7.2577509e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12635758 0 0.46640667 water fraction, min, max = 0.062452347 7.6356649e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661602 0 0.46640667 water fraction, min, max = 0.062193914 7.2577887e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12635758 0 0.46640667 water fraction, min, max = 0.062452347 7.6357105e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019652003, Final residual = 9.7044852e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7170095e-09, Final residual = 2.6454831e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661602 0 0.46640667 water fraction, min, max = 0.062193914 6.7974646e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12635758 0 0.46640667 water fraction, min, max = 0.062452347 6.7974646e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661602 0 0.46640667 water fraction, min, max = 0.062193914 6.7974646e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12635758 0 0.46640667 water fraction, min, max = 0.062452347 6.7974646e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5188564e-05, Final residual = 3.4066827e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4491191e-09, Final residual = 9.0520897e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661602 0 0.46640667 water fraction, min, max = 0.062193914 7.2577333e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12635758 0 0.46640667 water fraction, min, max = 0.062452347 7.6356022e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661602 0 0.46640667 water fraction, min, max = 0.062193914 7.2577335e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12635758 0 0.46640667 water fraction, min, max = 0.062452347 7.6356024e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6161923e-05, Final residual = 4.4552878e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5018566e-09, Final residual = 8.6445915e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661602 0 0.46640667 water fraction, min, max = 0.062193914 1.0934428e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12635758 0 0.46640667 water fraction, min, max = 0.062452347 1.4330768e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661602 0 0.46640667 water fraction, min, max = 0.062193914 1.0934428e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12635758 0 0.46640667 water fraction, min, max = 0.062452347 1.4330768e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0305026e-05, Final residual = 4.1919376e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1942162e-09, Final residual = 1.1984288e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661602 0 0.46640667 water fraction, min, max = 0.062193914 1.0934428e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12635758 0 0.46640667 water fraction, min, max = 0.062452347 1.4330768e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661602 0 0.46640667 water fraction, min, max = 0.062193914 1.0934428e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12635758 0 0.46640667 water fraction, min, max = 0.062452347 1.4330768e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3593473e-06, Final residual = 5.5682234e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5706102e-09, Final residual = 1.3963134e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661602 0 0.46640667 water fraction, min, max = 0.062193914 1.0934428e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12635758 0 0.46640667 water fraction, min, max = 0.062452347 1.4330768e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661602 0 0.46640667 water fraction, min, max = 0.062193914 1.0934428e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12635758 0 0.46640667 water fraction, min, max = 0.062452347 1.4330768e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7858093e-06, Final residual = 4.8804116e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8763311e-09, Final residual = 1.6412947e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 517.8 s ClockTime = 1024 s fluxAdjustedLocalCo Co mean: 0.21150515 max: 0.59813683 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0031149, dtInletScale=2.7021598e+15 -> dtScale=1.0031149 deltaT = 23.529187 Time = 2181.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609874 0 0.46640667 water fraction, min, max = 0.062711186 1.8474226e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1258399 0 0.46640667 water fraction, min, max = 0.062970025 2.3521166e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609874 0 0.46640667 water fraction, min, max = 0.062711186 2.0476404e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1258399 0 0.46640667 water fraction, min, max = 0.062970025 2.5955571e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023473785, Final residual = 7.5034863e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.526319e-08, Final residual = 4.4812441e-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 = 0.12609874 0 0.46640667 water fraction, min, max = 0.062711186 -2.1907129e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1258399 0 0.46640667 water fraction, min, max = 0.062970025 -1.7606915e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609874 0 0.46640667 water fraction, min, max = 0.062711186 1.4330768e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1258399 0 0.46640667 water fraction, min, max = 0.062970025 1.4330768e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090415962, Final residual = 6.4817807e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4799471e-08, Final residual = 9.7117365e-10, 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 = 0.12609874 0 0.46640667 water fraction, min, max = 0.062711186 1.508401e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1258399 0 0.46640667 water fraction, min, max = 0.062970025 1.5703619e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609874 0 0.46640667 water fraction, min, max = 0.062711186 1.508498e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1258399 0 0.46640667 water fraction, min, max = 0.062970025 1.570479e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037238003, Final residual = 2.184256e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1868074e-08, Final residual = 5.8506355e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609874 0 0.46640667 water fraction, min, max = 0.062711186 2.1182679e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1258399 0 0.46640667 water fraction, min, max = 0.062970025 2.6812212e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609874 0 0.46640667 water fraction, min, max = 0.062711186 2.1183214e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1258399 0 0.46640667 water fraction, min, max = 0.062970025 2.6812855e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019375612, Final residual = 1.5452226e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5456034e-08, Final residual = 3.9425737e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609874 0 0.46640667 water fraction, min, max = 0.062711186 2.1265888e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1258399 0 0.46640667 water fraction, min, max = 0.062970025 2.6963368e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609874 0 0.46640667 water fraction, min, max = 0.062711186 2.1265921e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1258399 0 0.46640667 water fraction, min, max = 0.062970025 2.6963408e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4631769e-05, Final residual = 5.4848717e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5083173e-09, Final residual = 1.4049942e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609874 0 0.46640667 water fraction, min, max = 0.062711186 2.1183385e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1258399 0 0.46640667 water fraction, min, max = 0.062970025 2.6813061e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609874 0 0.46640667 water fraction, min, max = 0.062711186 2.1183387e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1258399 0 0.46640667 water fraction, min, max = 0.062970025 2.6813063e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6822121e-05, Final residual = 6.5747238e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5905363e-09, Final residual = 1.2760377e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609874 0 0.46640667 water fraction, min, max = 0.062711186 2.1183387e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1258399 0 0.46640667 water fraction, min, max = 0.062970025 2.6813064e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609874 0 0.46640667 water fraction, min, max = 0.062711186 2.1183387e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1258399 0 0.46640667 water fraction, min, max = 0.062970025 2.6813064e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0592149e-05, Final residual = 5.664989e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6649226e-09, Final residual = 1.4299879e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609874 0 0.46640667 water fraction, min, max = 0.062711186 2.1183388e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1258399 0 0.46640667 water fraction, min, max = 0.062970025 2.6813064e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609874 0 0.46640667 water fraction, min, max = 0.062711186 2.1183388e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1258399 0 0.46640667 water fraction, min, max = 0.062970025 2.6813064e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4489148e-06, Final residual = 7.9652154e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9669655e-09, Final residual = 2.0084621e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609874 0 0.46640667 water fraction, min, max = 0.062711186 2.1183388e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1258399 0 0.46640667 water fraction, min, max = 0.062970025 2.6813064e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609874 0 0.46640667 water fraction, min, max = 0.062711186 2.1183388e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1258399 0 0.46640667 water fraction, min, max = 0.062970025 2.6813064e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8116726e-06, Final residual = 6.729054e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7331818e-09, Final residual = 2.185949e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 522.83 s ClockTime = 1034 s fluxAdjustedLocalCo Co mean: 0.21423902 max: 0.59772348 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0038086, dtInletScale=2.7021598e+15 -> dtScale=1.0038086 deltaT = 23.603411 Time = 2205.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558025 0 0.46640667 water fraction, min, max = 0.063229681 3.3687301e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12532059 0 0.46640667 water fraction, min, max = 0.063489337 4.2057148e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558025 0 0.46640667 water fraction, min, max = 0.063229681 3.7001008e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12532059 0 0.46640667 water fraction, min, max = 0.063489337 4.6084749e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023569393, Final residual = 1.5636925e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5683327e-07, Final residual = 9.5545734e-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 = 0.12558025 0 0.46640667 water fraction, min, max = 0.063229681 -1.3087632e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12532059 0 0.46640667 water fraction, min, max = 0.063489337 -1.1874364e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558025 0 0.46640667 water fraction, min, max = 0.063229681 3.8091208e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12532059 0 0.46640667 water fraction, min, max = 0.063489337 4.7406965e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091418119, Final residual = 5.4268025e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4254642e-08, Final residual = 1.6088277e-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 = 0.12558025 0 0.46640667 water fraction, min, max = 0.063229681 -2.2470679e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12532059 0 0.46640667 water fraction, min, max = 0.063489337 -1.0485263e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558025 0 0.46640667 water fraction, min, max = 0.063229681 3.8162753e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12532059 0 0.46640667 water fraction, min, max = 0.063489337 4.7493428e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038317976, Final residual = 9.8746021e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8937762e-09, Final residual = 3.2509215e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558025 0 0.46640667 water fraction, min, max = 0.063229681 3.8166347e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12532059 0 0.46640667 water fraction, min, max = 0.063489337 4.7497763e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558025 0 0.46640667 water fraction, min, max = 0.063229681 3.8167244e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12532059 0 0.46640667 water fraction, min, max = 0.063489337 4.7498842e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020139224, Final residual = 1.2782445e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2796396e-08, Final residual = 3.3093102e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558025 0 0.46640667 water fraction, min, max = 0.063229681 3.8167462e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12532059 0 0.46640667 water fraction, min, max = 0.063489337 4.7499104e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558025 0 0.46640667 water fraction, min, max = 0.063229681 3.8167516e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12532059 0 0.46640667 water fraction, min, max = 0.063489337 4.7499169e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7069252e-05, Final residual = 4.8765423e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9073923e-09, Final residual = 1.2977448e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558025 0 0.46640667 water fraction, min, max = 0.063229681 3.8167529e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12532059 0 0.46640667 water fraction, min, max = 0.063489337 4.7499185e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558025 0 0.46640667 water fraction, min, max = 0.063229681 3.8167531e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12532059 0 0.46640667 water fraction, min, max = 0.063489337 4.7499187e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7396864e-05, Final residual = 5.8785863e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9185686e-09, Final residual = 1.1505354e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558025 0 0.46640667 water fraction, min, max = 0.063229681 3.8167531e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12532059 0 0.46640667 water fraction, min, max = 0.063489337 4.7499188e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558025 0 0.46640667 water fraction, min, max = 0.063229681 3.8167532e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12532059 0 0.46640667 water fraction, min, max = 0.063489337 4.7499189e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0928093e-05, Final residual = 5.3257501e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3268032e-09, Final residual = 1.3439916e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558025 0 0.46640667 water fraction, min, max = 0.063229681 3.8167532e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12532059 0 0.46640667 water fraction, min, max = 0.063489337 4.7499189e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558025 0 0.46640667 water fraction, min, max = 0.063229681 3.8167532e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12532059 0 0.46640667 water fraction, min, max = 0.063489337 4.7499189e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6687202e-06, Final residual = 7.8639264e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8644052e-09, Final residual = 1.9761255e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558025 0 0.46640667 water fraction, min, max = 0.063229681 2.6813064e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12532059 0 0.46640667 water fraction, min, max = 0.063489337 2.6813064e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558025 0 0.46640667 water fraction, min, max = 0.063229681 2.6813064e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12532059 0 0.46640667 water fraction, min, max = 0.063489337 2.6813064e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9178191e-06, Final residual = 6.8532975e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8567333e-09, Final residual = 2.2442069e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 527.74 s ClockTime = 1044 s fluxAdjustedLocalCo Co mean: 0.21737824 max: 0.5983794 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0027083, dtInletScale=2.7021598e+15 -> dtScale=1.0027083 deltaT = 23.640758 Time = 2228.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12506053 0 0.46640667 water fraction, min, max = 0.063749403 2.8036307e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12480046 0 0.46640667 water fraction, min, max = 0.06400947 2.9524712e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12506053 0 0.46640667 water fraction, min, max = 0.063749403 2.8623605e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12480046 0 0.46640667 water fraction, min, max = 0.06400947 3.0238092e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023563647, Final residual = 1.3732857e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3772994e-07, Final residual = 9.9312045e-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 = 0.12506053 0 0.46640667 water fraction, min, max = 0.063749403 -1.8406442e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12480046 0 0.46640667 water fraction, min, max = 0.06400947 -1.5749669e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12506053 0 0.46640667 water fraction, min, max = 0.063749403 4.5433012e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12480046 0 0.46640667 water fraction, min, max = 0.06400947 6.0821904e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093043557, Final residual = 6.499544e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4976567e-08, Final residual = 3.1929597e-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 = 0.12506053 0 0.46640667 water fraction, min, max = 0.063749403 4.5751435e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12480046 0 0.46640667 water fraction, min, max = 0.06400947 6.1345321e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12506053 0 0.46640667 water fraction, min, max = 0.063749403 4.577513e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12480046 0 0.46640667 water fraction, min, max = 0.06400947 6.1373907e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003843645, Final residual = 3.427172e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4292864e-08, Final residual = 8.6379149e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12506053 0 0.46640667 water fraction, min, max = 0.063749403 4.5555261e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12480046 0 0.46640667 water fraction, min, max = 0.06400947 6.0969559e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12506053 0 0.46640667 water fraction, min, max = 0.063749403 4.5556674e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12480046 0 0.46640667 water fraction, min, max = 0.06400947 6.0971257e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020266852, Final residual = 6.3128238e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3284113e-09, Final residual = 1.8418418e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12506053 0 0.46640667 water fraction, min, max = 0.063749403 4.5557016e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12480046 0 0.46640667 water fraction, min, max = 0.06400947 6.0971667e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12506053 0 0.46640667 water fraction, min, max = 0.063749403 4.5557098e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12480046 0 0.46640667 water fraction, min, max = 0.06400947 6.0971766e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8145908e-05, Final residual = 7.4601296e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4684857e-09, Final residual = 1.7167852e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12506053 0 0.46640667 water fraction, min, max = 0.063749403 2.6813064e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12480046 0 0.46640667 water fraction, min, max = 0.06400947 2.6813064e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12506053 0 0.46640667 water fraction, min, max = 0.063749403 2.6813064e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12480046 0 0.46640667 water fraction, min, max = 0.06400947 2.6813064e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.832364e-05, Final residual = 3.7217479e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.778781e-09, Final residual = 8.4231635e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12506053 0 0.46640667 water fraction, min, max = 0.063749403 5.120171e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12480046 0 0.46640667 water fraction, min, max = 0.06400947 7.1258356e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12506053 0 0.46640667 water fraction, min, max = 0.063749403 5.1201709e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12480046 0 0.46640667 water fraction, min, max = 0.06400947 7.1258356e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1222441e-05, Final residual = 4.292298e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2954323e-09, Final residual = 1.195944e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12506053 0 0.46640667 water fraction, min, max = 0.063749403 2.8799788e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12480046 0 0.46640667 water fraction, min, max = 0.06400947 3.0433623e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12506053 0 0.46640667 water fraction, min, max = 0.063749403 2.8799788e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12480046 0 0.46640667 water fraction, min, max = 0.06400947 3.0433623e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7440657e-06, Final residual = 6.2058938e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2012276e-09, Final residual = 1.5383629e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12506053 0 0.46640667 water fraction, min, max = 0.063749403 4.5557125e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12480046 0 0.46640667 water fraction, min, max = 0.06400947 6.0971799e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12506053 0 0.46640667 water fraction, min, max = 0.063749403 4.5557125e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12480046 0 0.46640667 water fraction, min, max = 0.06400947 6.0971799e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.945759e-06, Final residual = 5.5286468e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5260198e-09, Final residual = 1.8449289e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 532.3 s ClockTime = 1053 s fluxAdjustedLocalCo Co mean: 0.22023931 max: 0.59815926 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0030773, dtInletScale=2.7021598e+15 -> dtScale=1.0030773 deltaT = 23.678283 Time = 2252.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12453998 0 0.46640667 water fraction, min, max = 0.064269949 7.9745612e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1242795 0 0.46640667 water fraction, min, max = 0.064530428 1.0257451e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12453998 0 0.46640667 water fraction, min, max = 0.064269949 8.872407e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1242795 0 0.46640667 water fraction, min, max = 0.064530428 1.1347388e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023659644, Final residual = 1.5710066e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5756071e-07, Final residual = 7.8455751e-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 = 0.12453998 0 0.46640667 water fraction, min, max = 0.064269949 -9.6078905e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1242795 0 0.46640667 water fraction, min, max = 0.064530428 -2.9122283e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12453998 0 0.46640667 water fraction, min, max = 0.064269949 9.164945e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1242795 0 0.46640667 water fraction, min, max = 0.064530428 1.1701776e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009443768, Final residual = 8.1191221e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1162095e-08, Final residual = 2.9583264e-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 = 0.12453998 0 0.46640667 water fraction, min, max = 0.064269949 9.1800707e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1242795 0 0.46640667 water fraction, min, max = 0.064530428 1.1720044e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12453998 0 0.46640667 water fraction, min, max = 0.064269949 9.183861e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1242795 0 0.46640667 water fraction, min, max = 0.064530428 1.1724615e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040274579, Final residual = 1.5609427e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5624474e-08, Final residual = 4.6438969e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12453998 0 0.46640667 water fraction, min, max = 0.064269949 -2.2755546e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1242795 0 0.46640667 water fraction, min, max = 0.064530428 1.1793544e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12453998 0 0.46640667 water fraction, min, max = 0.064269949 9.2222232e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1242795 0 0.46640667 water fraction, min, max = 0.064530428 1.1793821e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021417192, Final residual = 7.7603524e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7767535e-09, Final residual = 2.2004203e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12453998 0 0.46640667 water fraction, min, max = 0.064269949 9.2222787e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1242795 0 0.46640667 water fraction, min, max = 0.064530428 1.1793889e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12453998 0 0.46640667 water fraction, min, max = 0.064269949 9.2222949e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1242795 0 0.46640667 water fraction, min, max = 0.064530428 1.1793909e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2399367e-05, Final residual = 7.2891133e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3032801e-09, Final residual = 1.7403269e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12453998 0 0.46640667 water fraction, min, max = 0.064269949 9.1851031e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1242795 0 0.46640667 water fraction, min, max = 0.064530428 1.1726109e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12453998 0 0.46640667 water fraction, min, max = 0.064269949 9.1851027e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1242795 0 0.46640667 water fraction, min, max = 0.064530428 1.1726109e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9896015e-05, Final residual = 2.310813e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3517534e-09, Final residual = 5.9743735e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12453998 0 0.46640667 water fraction, min, max = 0.064269949 9.1851026e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1242795 0 0.46640667 water fraction, min, max = 0.064530428 1.1726109e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12453998 0 0.46640667 water fraction, min, max = 0.064269949 9.1851032e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1242795 0 0.46640667 water fraction, min, max = 0.064530428 1.1726109e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2051848e-05, Final residual = 3.8493127e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8497806e-09, Final residual = 1.0909258e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12453998 0 0.46640667 water fraction, min, max = 0.064269949 9.1851033e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1242795 0 0.46640667 water fraction, min, max = 0.064530428 1.1726109e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12453998 0 0.46640667 water fraction, min, max = 0.064269949 9.1851031e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1242795 0 0.46640667 water fraction, min, max = 0.064530428 1.1726109e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2098474e-06, Final residual = 5.8474313e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8476359e-09, Final residual = 1.464926e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12453998 0 0.46640667 water fraction, min, max = 0.064269949 9.185103e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1242795 0 0.46640667 water fraction, min, max = 0.064530428 1.1726109e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12453998 0 0.46640667 water fraction, min, max = 0.064269949 9.1851031e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1242795 0 0.46640667 water fraction, min, max = 0.064530428 1.1726109e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1882313e-06, Final residual = 5.2764983e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2712787e-09, Final residual = 1.7496824e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 537.36 s ClockTime = 1063 s fluxAdjustedLocalCo Co mean: 0.2231141 max: 0.59798671 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0033668, dtInletScale=2.7021598e+15 -> dtScale=1.0033668 deltaT = 23.753812 Time = 2276.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12401819 0 0.46640667 water fraction, min, max = 0.064791739 1.1726109e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12375688 0 0.46640667 water fraction, min, max = 0.065053049 1.1726109e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12401819 0 0.46640667 water fraction, min, max = 0.064791739 1.1726109e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12375688 0 0.46640667 water fraction, min, max = 0.065053049 1.1726109e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023779193, Final residual = 1.5994463e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6041458e-07, Final residual = 7.993772e-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 = 0.12401819 0 0.46640667 water fraction, min, max = 0.064791739 1.8178346e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12375688 0 0.46640667 water fraction, min, max = 0.065053049 2.3594122e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12401819 0 0.46640667 water fraction, min, max = 0.064791739 1.8305716e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12375688 0 0.46640667 water fraction, min, max = 0.065053049 2.3748168e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095532457, Final residual = 9.2954955e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2925683e-08, Final residual = 5.1116343e-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 = 0.12401819 0 0.46640667 water fraction, min, max = 0.064791739 1.8337932e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12375688 0 0.46640667 water fraction, min, max = 0.065053049 2.3787064e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12401819 0 0.46640667 water fraction, min, max = 0.064791739 1.8345986e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12375688 0 0.46640667 water fraction, min, max = 0.065053049 2.3796774e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040045715, Final residual = 2.2052119e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2068618e-08, Final residual = 5.6123166e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12401819 0 0.46640667 water fraction, min, max = 0.064791739 1.834798e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12375688 0 0.46640667 water fraction, min, max = 0.065053049 2.3799176e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12401819 0 0.46640667 water fraction, min, max = 0.064791739 1.8348471e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12375688 0 0.46640667 water fraction, min, max = 0.065053049 2.3799767e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021508331, Final residual = 1.2109045e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2120752e-08, Final residual = 3.1659138e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12401819 0 0.46640667 water fraction, min, max = 0.064791739 1.834859e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12375688 0 0.46640667 water fraction, min, max = 0.065053049 2.3799906e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12401819 0 0.46640667 water fraction, min, max = 0.064791739 1.8348612e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12375688 0 0.46640667 water fraction, min, max = 0.065053049 2.3799933e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4071626e-05, Final residual = 4.6065762e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6362613e-09, Final residual = 1.2030012e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12401819 0 0.46640667 water fraction, min, max = 0.064791739 1.2244102e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12375688 0 0.46640667 water fraction, min, max = 0.065053049 1.2670488e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12401819 0 0.46640667 water fraction, min, max = 0.064791739 1.2244102e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12375688 0 0.46640667 water fraction, min, max = 0.065053049 1.2670488e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1304323e-05, Final residual = 5.6120174e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6338819e-09, Final residual = 1.1214998e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12401819 0 0.46640667 water fraction, min, max = 0.064791739 1.6815887e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12375688 0 0.46640667 water fraction, min, max = 0.065053049 2.1005539e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12401819 0 0.46640667 water fraction, min, max = 0.064791739 1.6815886e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12375688 0 0.46640667 water fraction, min, max = 0.065053049 2.1005538e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2889023e-05, Final residual = 5.8063742e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8101243e-09, Final residual = 1.5320007e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12401819 0 0.46640667 water fraction, min, max = 0.064791739 1.6815886e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12375688 0 0.46640667 water fraction, min, max = 0.065053049 2.1005538e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12401819 0 0.46640667 water fraction, min, max = 0.064791739 1.6815887e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12375688 0 0.46640667 water fraction, min, max = 0.065053049 2.1005539e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6562395e-06, Final residual = 7.7282867e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7317226e-09, Final residual = 1.9909758e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12401819 0 0.46640667 water fraction, min, max = 0.064791739 1.6877196e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12375688 0 0.46640667 water fraction, min, max = 0.065053049 2.1117315e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12401819 0 0.46640667 water fraction, min, max = 0.064791739 1.6877196e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12375688 0 0.46640667 water fraction, min, max = 0.065053049 2.1117315e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4201039e-06, Final residual = 5.9409305e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9528998e-09, Final residual = 1.9706272e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 541.92 s ClockTime = 1072 s fluxAdjustedLocalCo Co mean: 0.2263614 max: 0.59883171 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001951, dtInletScale=2.7021598e+15 -> dtScale=1.001951 deltaT = 23.791818 Time = 2299.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12349515 0 0.46640667 water fraction, min, max = 0.065314777 2.6276643e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12323342 0 0.46640667 water fraction, min, max = 0.065576505 3.2544541e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12349515 0 0.46640667 water fraction, min, max = 0.065314777 2.8729972e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12323342 0 0.46640667 water fraction, min, max = 0.065576505 3.5520151e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023868007, Final residual = 1.6199378e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6247819e-07, Final residual = 8.2864183e-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 = 0.12349515 0 0.46640667 water fraction, min, max = 0.065314777 2.9264379e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12323342 0 0.46640667 water fraction, min, max = 0.065576505 3.6105532e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12349515 0 0.46640667 water fraction, min, max = 0.065314777 2.9423755e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12323342 0 0.46640667 water fraction, min, max = 0.065576505 3.6298189e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095210107, Final residual = 2.0384289e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0388416e-08, Final residual = 3.0000882e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12349515 0 0.46640667 water fraction, min, max = 0.065314777 2.9564469e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12323342 0 0.46640667 water fraction, min, max = 0.065576505 3.6530125e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12349515 0 0.46640667 water fraction, min, max = 0.065314777 2.9574618e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12323342 0 0.46640667 water fraction, min, max = 0.065576505 3.6542358e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040519028, Final residual = 1.9645158e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9666796e-08, Final residual = 5.1378163e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12349515 0 0.46640667 water fraction, min, max = 0.065314777 2.9476434e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12323342 0 0.46640667 water fraction, min, max = 0.065576505 3.636174e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12349515 0 0.46640667 water fraction, min, max = 0.065314777 2.9477028e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12323342 0 0.46640667 water fraction, min, max = 0.065576505 3.6362453e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021931561, Final residual = 1.2667489e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2679356e-08, Final residual = 3.1398621e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12349515 0 0.46640667 water fraction, min, max = 0.065314777 2.9477171e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12323342 0 0.46640667 water fraction, min, max = 0.065576505 3.6362627e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12349515 0 0.46640667 water fraction, min, max = 0.065314777 2.9477211e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12323342 0 0.46640667 water fraction, min, max = 0.065576505 3.6362675e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6554353e-05, Final residual = 4.7423066e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7787479e-09, Final residual = 1.1992368e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12349515 0 0.46640667 water fraction, min, max = 0.065314777 2.9477221e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12323342 0 0.46640667 water fraction, min, max = 0.065576505 3.6362686e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12349515 0 0.46640667 water fraction, min, max = 0.065314777 2.9477221e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12323342 0 0.46640667 water fraction, min, max = 0.065576505 3.6362686e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2720915e-05, Final residual = 5.4656689e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4974975e-09, Final residual = 1.1940299e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12349515 0 0.46640667 water fraction, min, max = 0.065314777 2.1117315e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12323342 0 0.46640667 water fraction, min, max = 0.065576505 2.1117315e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12349515 0 0.46640667 water fraction, min, max = 0.065314777 2.1117315e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12323342 0 0.46640667 water fraction, min, max = 0.065576505 2.1117315e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3456514e-05, Final residual = 6.1301708e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1350823e-09, Final residual = 1.6270537e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12349515 0 0.46640667 water fraction, min, max = 0.065314777 3.1994723e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12323342 0 0.46640667 water fraction, min, max = 0.065576505 4.0953677e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12349515 0 0.46640667 water fraction, min, max = 0.065314777 3.1994723e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12323342 0 0.46640667 water fraction, min, max = 0.065576505 4.0953677e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8842768e-06, Final residual = 8.2868241e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2931028e-09, Final residual = 2.1427094e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12349515 0 0.46640667 water fraction, min, max = 0.065314777 2.1943124e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12323342 0 0.46640667 water fraction, min, max = 0.065576505 2.2623286e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12349515 0 0.46640667 water fraction, min, max = 0.065314777 2.1943124e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12323342 0 0.46640667 water fraction, min, max = 0.065576505 2.2623286e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4982123e-06, Final residual = 6.3791372e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3808694e-09, Final residual = 2.1497283e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 546.23 s ClockTime = 1081 s fluxAdjustedLocalCo Co mean: 0.22929628 max: 0.59871995 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.002138, dtInletScale=2.7021598e+15 -> dtScale=1.002138 deltaT = 23.830007 Time = 2323.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12297128 0 0.46640667 water fraction, min, max = 0.065838654 3.0996611e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12270913 0 0.46640667 water fraction, min, max = 0.066100802 4.1163225e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12297128 0 0.46640667 water fraction, min, max = 0.065838654 3.4964061e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12270913 0 0.46640667 water fraction, min, max = 0.066100802 4.5972649e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023983599, Final residual = 1.5004319e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5049365e-07, Final residual = 8.3023506e-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 = 0.12297128 0 0.46640667 water fraction, min, max = 0.065838654 2.2623286e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12270913 0 0.46640667 water fraction, min, max = 0.066100802 2.2623286e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12297128 0 0.46640667 water fraction, min, max = 0.065838654 2.2623286e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12270913 0 0.46640667 water fraction, min, max = 0.066100802 2.2623286e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009619934, Final residual = 1.923673e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9234956e-08, Final residual = 3.22612e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12297128 0 0.46640667 water fraction, min, max = 0.065838654 2.3928412e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12270913 0 0.46640667 water fraction, min, max = 0.066100802 2.5005223e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12297128 0 0.46640667 water fraction, min, max = 0.065838654 2.3929952e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12270913 0 0.46640667 water fraction, min, max = 0.066100802 2.5007079e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040597085, Final residual = 1.1498406e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1521084e-08, Final residual = 3.0909947e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12297128 0 0.46640667 water fraction, min, max = 0.065838654 2.2623286e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12270913 0 0.46640667 water fraction, min, max = 0.066100802 2.2623286e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12297128 0 0.46640667 water fraction, min, max = 0.065838654 2.2623286e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12270913 0 0.46640667 water fraction, min, max = 0.066100802 2.2623286e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021882473, Final residual = 7.6663625e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6789641e-09, Final residual = 1.9122256e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12297128 0 0.46640667 water fraction, min, max = 0.065838654 2.3927605e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12270913 0 0.46640667 water fraction, min, max = 0.066100802 2.500249e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12297128 0 0.46640667 water fraction, min, max = 0.065838654 2.3927609e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12270913 0 0.46640667 water fraction, min, max = 0.066100802 2.5002494e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6536631e-05, Final residual = 8.8699331e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8762482e-09, Final residual = 2.2264695e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12297128 0 0.46640667 water fraction, min, max = 0.065838654 2.2623286e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12270913 0 0.46640667 water fraction, min, max = 0.066100802 2.2623286e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12297128 0 0.46640667 water fraction, min, max = 0.065838654 2.2623286e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12270913 0 0.46640667 water fraction, min, max = 0.066100802 2.2623286e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.300687e-05, Final residual = 3.3302012e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3761638e-09, Final residual = 8.4557876e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12297128 0 0.46640667 water fraction, min, max = 0.065838654 2.3928235e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12270913 0 0.46640667 water fraction, min, max = 0.066100802 2.5003635e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12297128 0 0.46640667 water fraction, min, max = 0.065838654 2.3928235e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12270913 0 0.46640667 water fraction, min, max = 0.066100802 2.5003635e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3912375e-05, Final residual = 4.9816903e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9853656e-09, Final residual = 1.3911441e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12297128 0 0.46640667 water fraction, min, max = 0.065838654 3.6328784e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12270913 0 0.46640667 water fraction, min, max = 0.066100802 4.7623392e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12297128 0 0.46640667 water fraction, min, max = 0.065838654 3.6328784e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12270913 0 0.46640667 water fraction, min, max = 0.066100802 4.7623392e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2221639e-06, Final residual = 7.9393193e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9401753e-09, Final residual = 2.0268813e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12297128 0 0.46640667 water fraction, min, max = 0.065838654 3.6328784e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12270913 0 0.46640667 water fraction, min, max = 0.066100802 4.7623392e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12297128 0 0.46640667 water fraction, min, max = 0.065838654 3.6328784e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12270913 0 0.46640667 water fraction, min, max = 0.066100802 4.7623391e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7066943e-06, Final residual = 7.2627506e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.264517e-09, Final residual = 2.4765676e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 550.96 s ClockTime = 1090 s fluxAdjustedLocalCo Co mean: 0.23219391 max: 0.59866252 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0022341, dtInletScale=2.7021598e+15 -> dtScale=1.0022341 deltaT = 23.868381 Time = 2347.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12244656 0 0.46640667 water fraction, min, max = 0.066363373 6.1350959e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12218399 0 0.46640667 water fraction, min, max = 0.066625943 7.8009225e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12244656 0 0.46640667 water fraction, min, max = 0.066363373 6.7832911e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12218399 0 0.46640667 water fraction, min, max = 0.066625943 8.5862623e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.002415537, Final residual = 1.3553364e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3594395e-07, Final residual = 7.8247414e-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 = 0.12244656 0 0.46640667 water fraction, min, max = 0.066363373 6.9492188e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12218399 0 0.46640667 water fraction, min, max = 0.066625943 8.7869773e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12244656 0 0.46640667 water fraction, min, max = 0.066363373 6.9912495e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12218399 0 0.46640667 water fraction, min, max = 0.066625943 8.8377372e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096361025, Final residual = 2.2073976e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2066964e-08, Final residual = 3.6489616e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12244656 0 0.46640667 water fraction, min, max = 0.066363373 7.0287531e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12218399 0 0.46640667 water fraction, min, max = 0.066625943 8.8996811e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12244656 0 0.46640667 water fraction, min, max = 0.066363373 7.0314052e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12218399 0 0.46640667 water fraction, min, max = 0.066625943 8.9028756e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041407305, Final residual = 1.2248913e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2260876e-08, Final residual = 3.0125625e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12244656 0 0.46640667 water fraction, min, max = 0.066363373 7.0320575e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12218399 0 0.46640667 water fraction, min, max = 0.066625943 8.9036577e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12244656 0 0.46640667 water fraction, min, max = 0.066363373 7.0322113e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12218399 0 0.46640667 water fraction, min, max = 0.066625943 8.9038422e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022947366, Final residual = 5.6465244e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6634726e-09, Final residual = 1.9383229e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12244656 0 0.46640667 water fraction, min, max = 0.066363373 7.0322481e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12218399 0 0.46640667 water fraction, min, max = 0.066625943 8.9038871e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12244656 0 0.46640667 water fraction, min, max = 0.066363373 7.0322586e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12218399 0 0.46640667 water fraction, min, max = 0.066625943 8.9038999e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1567548e-05, Final residual = 8.3758788e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3809419e-09, Final residual = 2.005767e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12244656 0 0.46640667 water fraction, min, max = 0.066363373 7.0052442e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12218399 0 0.46640667 water fraction, min, max = 0.066625943 8.854609e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12244656 0 0.46640667 water fraction, min, max = 0.066363373 7.0052441e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12218399 0 0.46640667 water fraction, min, max = 0.066625943 8.8546088e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5350206e-05, Final residual = 2.2714628e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2941762e-09, Final residual = 6.6511649e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12244656 0 0.46640667 water fraction, min, max = 0.066363373 7.005244e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12218399 0 0.46640667 water fraction, min, max = 0.066625943 8.8546087e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12244656 0 0.46640667 water fraction, min, max = 0.066363373 7.0052442e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12218399 0 0.46640667 water fraction, min, max = 0.066625943 8.854609e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.473336e-05, Final residual = 4.7275499e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7288758e-09, Final residual = 1.3560924e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12244656 0 0.46640667 water fraction, min, max = 0.066363373 7.0052443e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12218399 0 0.46640667 water fraction, min, max = 0.066625943 8.854609e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12244656 0 0.46640667 water fraction, min, max = 0.066363373 7.0052442e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12218399 0 0.46640667 water fraction, min, max = 0.066625943 8.8546089e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.527335e-06, Final residual = 7.6061594e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6067765e-09, Final residual = 1.9292922e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12244656 0 0.46640667 water fraction, min, max = 0.066363373 7.0052442e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12218399 0 0.46640667 water fraction, min, max = 0.066625943 8.8546089e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12244656 0 0.46640667 water fraction, min, max = 0.066363373 7.0052442e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12218399 0 0.46640667 water fraction, min, max = 0.066625943 8.854609e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8463029e-06, Final residual = 7.0988151e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0986899e-09, Final residual = 2.3739685e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 555.76 s ClockTime = 1100 s fluxAdjustedLocalCo Co mean: 0.23528762 max: 0.59863946 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0022727, dtInletScale=2.7021598e+15 -> dtScale=1.0022727 deltaT = 23.906941 Time = 2371.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12192099 0 0.46640667 water fraction, min, max = 0.066888938 8.854609e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.121658 0 0.46640667 water fraction, min, max = 0.067151933 8.854609e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12192099 0 0.46640667 water fraction, min, max = 0.066888938 8.854609e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.121658 0 0.46640667 water fraction, min, max = 0.067151933 8.854609e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024080775, Final residual = 1.9270627e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9328964e-07, Final residual = 1.9368873e-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 = 0.12192099 0 0.46640667 water fraction, min, max = 0.066888938 1.3504233e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.121658 0 0.46640667 water fraction, min, max = 0.067151933 1.741303e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12192099 0 0.46640667 water fraction, min, max = 0.066888938 1.3592898e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.121658 0 0.46640667 water fraction, min, max = 0.067151933 1.7520066e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098101391, Final residual = 2.413567e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4129921e-08, Final residual = 4.1103572e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12192099 0 0.46640667 water fraction, min, max = 0.066888938 9.1664998e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.121658 0 0.46640667 water fraction, min, max = 0.067151933 9.424095e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12192099 0 0.46640667 water fraction, min, max = 0.066888938 9.1668586e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.121658 0 0.46640667 water fraction, min, max = 0.067151933 9.4245271e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041564475, Final residual = 1.9554849e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9565121e-08, Final residual = 5.9505383e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12192099 0 0.46640667 water fraction, min, max = 0.066888938 8.854609e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.121658 0 0.46640667 water fraction, min, max = 0.067151933 8.854609e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12192099 0 0.46640667 water fraction, min, max = 0.066888938 8.854609e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.121658 0 0.46640667 water fraction, min, max = 0.067151933 8.854609e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022464906, Final residual = 1.1595679e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1609735e-08, Final residual = 2.7090969e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12192099 0 0.46640667 water fraction, min, max = 0.066888938 1.3622283e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.121658 0 0.46640667 water fraction, min, max = 0.067151933 1.7555475e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12192099 0 0.46640667 water fraction, min, max = 0.066888938 1.36223e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.121658 0 0.46640667 water fraction, min, max = 0.067151933 1.7555495e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0140065e-05, Final residual = 3.6916088e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.734949e-09, Final residual = 7.8547009e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12192099 0 0.46640667 water fraction, min, max = 0.066888938 1.0186798e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.121658 0 0.46640667 water fraction, min, max = 0.067151933 1.1285811e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12192099 0 0.46640667 water fraction, min, max = 0.066888938 1.0186798e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.121658 0 0.46640667 water fraction, min, max = 0.067151933 1.1285812e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5158191e-05, Final residual = 3.6729874e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7217659e-09, Final residual = 9.3054014e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12192099 0 0.46640667 water fraction, min, max = 0.066888938 1.2518856e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.121658 0 0.46640667 water fraction, min, max = 0.067151933 1.5541742e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12192099 0 0.46640667 water fraction, min, max = 0.066888938 1.2518856e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.121658 0 0.46640667 water fraction, min, max = 0.067151933 1.5541741e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4885385e-05, Final residual = 5.5745927e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.577909e-09, Final residual = 1.5829238e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12192099 0 0.46640667 water fraction, min, max = 0.066888938 1.2562994e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.121658 0 0.46640667 water fraction, min, max = 0.067151933 1.5622292e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12192099 0 0.46640667 water fraction, min, max = 0.066888938 1.2562994e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.121658 0 0.46640667 water fraction, min, max = 0.067151933 1.5622292e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6995143e-06, Final residual = 8.1668947e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1715796e-09, Final residual = 2.0926392e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12192099 0 0.46640667 water fraction, min, max = 0.066888938 1.2518856e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.121658 0 0.46640667 water fraction, min, max = 0.067151933 1.5541742e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12192099 0 0.46640667 water fraction, min, max = 0.066888938 1.2518856e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.121658 0 0.46640667 water fraction, min, max = 0.067151933 1.5541741e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9586955e-06, Final residual = 6.159607e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1684487e-09, Final residual = 2.0435411e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 560.4 s ClockTime = 1109 s fluxAdjustedLocalCo Co mean: 0.23826803 max: 0.60866608 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98576218, dtInletScale=2.7021598e+15 -> dtScale=0.98576218 deltaT = 23.563779 Time = 2395.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12139878 0 0.46640667 water fraction, min, max = 0.067411153 1.9153391e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12113956 0 0.46640667 water fraction, min, max = 0.067670372 2.351927e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12139878 0 0.46640667 water fraction, min, max = 0.067411153 2.0818112e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12113956 0 0.46640667 water fraction, min, max = 0.067670372 2.552864e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023981634, Final residual = 8.092567e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.1168061e-08, Final residual = 4.8475386e-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 = 0.12139878 0 0.46640667 water fraction, min, max = 0.067411153 -7.8575631e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12113956 0 0.46640667 water fraction, min, max = 0.067670372 -1.8746936e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12139878 0 0.46640667 water fraction, min, max = 0.067411153 1.5541741e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12113956 0 0.46640667 water fraction, min, max = 0.067670372 1.5541741e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094590047, Final residual = 2.4081844e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4068771e-08, Final residual = 4.0218713e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12139878 0 0.46640667 water fraction, min, max = 0.067411153 2.3113865e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12113956 0 0.46640667 water fraction, min, max = 0.067670372 2.9387673e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12139878 0 0.46640667 water fraction, min, max = 0.067411153 2.312183e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12113956 0 0.46640667 water fraction, min, max = 0.067670372 2.9397239e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041254707, Final residual = 1.817718e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8189499e-08, Final residual = 5.5564748e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12139878 0 0.46640667 water fraction, min, max = 0.067411153 2.3123749e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12113956 0 0.46640667 water fraction, min, max = 0.067670372 2.9399532e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12139878 0 0.46640667 water fraction, min, max = 0.067411153 2.3124191e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12113956 0 0.46640667 water fraction, min, max = 0.067670372 2.940006e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022665256, Final residual = 1.2807911e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2823265e-08, Final residual = 2.8941235e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12139878 0 0.46640667 water fraction, min, max = 0.067411153 2.3124294e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12113956 0 0.46640667 water fraction, min, max = 0.067670372 2.9400188e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12139878 0 0.46640667 water fraction, min, max = 0.067411153 2.3124326e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12113956 0 0.46640667 water fraction, min, max = 0.067670372 2.9400226e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0093945e-05, Final residual = 4.3194478e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3610839e-09, Final residual = 9.5300991e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12139878 0 0.46640667 water fraction, min, max = 0.067411153 1.6001557e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12113956 0 0.46640667 water fraction, min, max = 0.067670372 1.6382133e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12139878 0 0.46640667 water fraction, min, max = 0.067411153 1.6001557e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12113956 0 0.46640667 water fraction, min, max = 0.067670372 1.6382133e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.511236e-05, Final residual = 5.047638e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0785556e-09, Final residual = 1.2269752e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12139878 0 0.46640667 water fraction, min, max = 0.067411153 2.1439592e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12113956 0 0.46640667 water fraction, min, max = 0.067670372 2.632108e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12139878 0 0.46640667 water fraction, min, max = 0.067411153 2.1439593e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12113956 0 0.46640667 water fraction, min, max = 0.067670372 2.632108e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.454472e-05, Final residual = 7.1493548e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1538902e-09, Final residual = 1.9370664e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12139878 0 0.46640667 water fraction, min, max = 0.067411153 2.1369395e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12113956 0 0.46640667 water fraction, min, max = 0.067670372 2.6192782e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12139878 0 0.46640667 water fraction, min, max = 0.067411153 2.1369395e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12113956 0 0.46640667 water fraction, min, max = 0.067670372 2.6192782e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4363782e-06, Final residual = 3.0626321e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0635895e-09, Final residual = 7.8694943e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12139878 0 0.46640667 water fraction, min, max = 0.067411153 2.1369395e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12113956 0 0.46640667 water fraction, min, max = 0.067670372 2.6192782e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12139878 0 0.46640667 water fraction, min, max = 0.067411153 2.1369395e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12113956 0 0.46640667 water fraction, min, max = 0.067670372 2.6192782e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7594798e-06, Final residual = 7.4801744e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4801249e-09, Final residual = 2.6397991e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 565.2 s ClockTime = 1119 s fluxAdjustedLocalCo Co mean: 0.23745531 max: 0.60868292 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9857349, dtInletScale=2.7021598e+15 -> dtScale=0.9857349 deltaT = 23.193279 Time = 2418.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12088441 0 0.46640667 water fraction, min, max = 0.067925516 3.1928806e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12062927 0 0.46640667 water fraction, min, max = 0.06818066 3.8838762e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12088441 0 0.46640667 water fraction, min, max = 0.067925516 3.4515066e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12062927 0 0.46640667 water fraction, min, max = 0.06818066 4.1949862e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.002351811, Final residual = 7.3349966e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.3568483e-08, Final residual = 4.3754747e-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 = 0.12088441 0 0.46640667 water fraction, min, max = 0.067925516 -7.8972527e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12062927 0 0.46640667 water fraction, min, max = 0.06818066 -5.3785852e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12088441 0 0.46640667 water fraction, min, max = 0.067925516 3.5297976e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12062927 0 0.46640667 water fraction, min, max = 0.06818066 4.289011e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009478348, Final residual = 2.0708627e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0713746e-08, Final residual = 3.4799404e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12088441 0 0.46640667 water fraction, min, max = 0.067925516 3.5334411e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12062927 0 0.46640667 water fraction, min, max = 0.06818066 4.2933778e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12088441 0 0.46640667 water fraction, min, max = 0.067925516 3.5343083e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12062927 0 0.46640667 water fraction, min, max = 0.06818066 4.2944163e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040241994, Final residual = 1.034064e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0363175e-08, Final residual = 3.2424169e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12088441 0 0.46640667 water fraction, min, max = 0.067925516 3.5345131e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12062927 0 0.46640667 water fraction, min, max = 0.06818066 4.2946612e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12088441 0 0.46640667 water fraction, min, max = 0.067925516 3.534561e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12062927 0 0.46640667 water fraction, min, max = 0.06818066 4.2947184e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021272009, Final residual = 7.217311e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2313489e-09, Final residual = 2.2619365e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12088441 0 0.46640667 water fraction, min, max = 0.067925516 3.5455974e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12062927 0 0.46640667 water fraction, min, max = 0.06818066 4.3149137e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12088441 0 0.46640667 water fraction, min, max = 0.067925516 3.5456005e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12062927 0 0.46640667 water fraction, min, max = 0.06818066 4.3149175e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.214683e-05, Final residual = 8.5160126e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5223138e-09, Final residual = 2.4336475e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12088441 0 0.46640667 water fraction, min, max = 0.067925516 3.534576e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12062927 0 0.46640667 water fraction, min, max = 0.06818066 4.2947365e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12088441 0 0.46640667 water fraction, min, max = 0.067925516 3.534576e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12062927 0 0.46640667 water fraction, min, max = 0.06818066 4.2947365e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1543628e-05, Final residual = 3.0729166e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1085649e-09, Final residual = 8.4599256e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12088441 0 0.46640667 water fraction, min, max = 0.067925516 3.534576e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12062927 0 0.46640667 water fraction, min, max = 0.06818066 4.2947365e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12088441 0 0.46640667 water fraction, min, max = 0.067925516 3.534576e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12062927 0 0.46640667 water fraction, min, max = 0.06818066 4.2947366e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3157939e-05, Final residual = 5.3346607e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3319064e-09, Final residual = 1.3752612e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12088441 0 0.46640667 water fraction, min, max = 0.067925516 3.5345761e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12062927 0 0.46640667 water fraction, min, max = 0.06818066 4.2947366e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12088441 0 0.46640667 water fraction, min, max = 0.067925516 3.534576e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12062927 0 0.46640667 water fraction, min, max = 0.06818066 4.2947365e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7595781e-06, Final residual = 7.0728059e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0763649e-09, Final residual = 1.7795921e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12088441 0 0.46640667 water fraction, min, max = 0.067925516 3.5456013e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12062927 0 0.46640667 water fraction, min, max = 0.06818066 4.3149184e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12088441 0 0.46640667 water fraction, min, max = 0.067925516 3.5456013e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12062927 0 0.46640667 water fraction, min, max = 0.06818066 4.3149184e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4770085e-06, Final residual = 5.1326105e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1483568e-09, Final residual = 1.1933438e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 569.82 s ClockTime = 1128 s fluxAdjustedLocalCo Co mean: 0.23628668 max: 0.60411267 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99319222, dtInletScale=2.7021598e+15 -> dtScale=0.99319222 deltaT = 23.012082 Time = 2441.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12037612 0 0.46640667 water fraction, min, max = 0.068433811 5.2230655e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12012297 0 0.46640667 water fraction, min, max = 0.068686961 6.3148671e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12037612 0 0.46640667 water fraction, min, max = 0.068433811 5.6272346e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12012297 0 0.46640667 water fraction, min, max = 0.068686961 6.8001005e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023451903, Final residual = 2.0865559e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0926093e-07, Final residual = 7.5388731e-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 = 0.12037612 0 0.46640667 water fraction, min, max = 0.068433811 5.7244402e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12012297 0 0.46640667 water fraction, min, max = 0.068686961 6.9166485e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12037612 0 0.46640667 water fraction, min, max = 0.068433811 5.7476122e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12012297 0 0.46640667 water fraction, min, max = 0.068686961 6.9443949e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093405374, Final residual = 2.4011734e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4005313e-08, Final residual = 4.0484568e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12037612 0 0.46640667 water fraction, min, max = 0.068433811 5.7530841e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12012297 0 0.46640667 water fraction, min, max = 0.068686961 6.9509429e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12037612 0 0.46640667 water fraction, min, max = 0.068433811 5.7543735e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12012297 0 0.46640667 water fraction, min, max = 0.068686961 6.9524847e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039952322, Final residual = 1.0082603e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0113004e-08, Final residual = 3.2027035e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12037612 0 0.46640667 water fraction, min, max = 0.068433811 5.7546748e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12012297 0 0.46640667 water fraction, min, max = 0.068686961 6.9528437e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12037612 0 0.46640667 water fraction, min, max = 0.068433811 5.7547429e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12012297 0 0.46640667 water fraction, min, max = 0.068686961 6.9529249e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002146823, Final residual = 5.7870323e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7916998e-09, Final residual = 1.5021572e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12037612 0 0.46640667 water fraction, min, max = 0.068433811 5.7547585e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12012297 0 0.46640667 water fraction, min, max = 0.068686961 6.952944e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12037612 0 0.46640667 water fraction, min, max = 0.068433811 5.7547633e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12012297 0 0.46640667 water fraction, min, max = 0.068686961 6.9529499e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3766441e-05, Final residual = 7.4647873e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.469738e-09, Final residual = 1.6418478e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12037612 0 0.46640667 water fraction, min, max = 0.068433811 5.7547645e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12012297 0 0.46640667 water fraction, min, max = 0.068686961 6.9529511e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12037612 0 0.46640667 water fraction, min, max = 0.068433811 5.7547643e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12012297 0 0.46640667 water fraction, min, max = 0.068686961 6.9529509e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2163113e-05, Final residual = 2.4973817e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5101441e-09, Final residual = 7.933808e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12037612 0 0.46640667 water fraction, min, max = 0.068433811 5.7721081e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12012297 0 0.46640667 water fraction, min, max = 0.068686961 6.9847275e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12037612 0 0.46640667 water fraction, min, max = 0.068433811 5.7721082e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12012297 0 0.46640667 water fraction, min, max = 0.068686961 6.9847276e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3208739e-05, Final residual = 4.5795683e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5842479e-09, Final residual = 1.3084461e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12037612 0 0.46640667 water fraction, min, max = 0.068433811 5.789452e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12012297 0 0.46640667 water fraction, min, max = 0.068686961 7.0165043e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12037612 0 0.46640667 water fraction, min, max = 0.068433811 5.789452e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12012297 0 0.46640667 water fraction, min, max = 0.068686961 7.0165043e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6917293e-06, Final residual = 7.3521919e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3546287e-09, Final residual = 1.9245498e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12037612 0 0.46640667 water fraction, min, max = 0.068433811 5.789452e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12012297 0 0.46640667 water fraction, min, max = 0.068686961 7.0165043e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12037612 0 0.46640667 water fraction, min, max = 0.068433811 5.789452e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12012297 0 0.46640667 water fraction, min, max = 0.068686961 7.0165043e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3693856e-06, Final residual = 6.1091492e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1185274e-09, Final residual = 2.1161645e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 575 s ClockTime = 1138 s fluxAdjustedLocalCo Co mean: 0.2369502 max: 0.60252793 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99580447, dtInletScale=2.7021598e+15 -> dtScale=0.99580447 deltaT = 22.904549 Time = 2464.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.119871 0 0.46640667 water fraction, min, max = 0.068938929 7.0165043e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11961903 0 0.46640667 water fraction, min, max = 0.069190897 7.0165043e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.119871 0 0.46640667 water fraction, min, max = 0.068938929 7.0165043e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11961903 0 0.46640667 water fraction, min, max = 0.069190897 7.0165043e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023472279, Final residual = 7.1384074e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1591724e-08, Final residual = 5.6490214e-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 = 0.119871 0 0.46640667 water fraction, min, max = 0.068938929 9.899153e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11961903 0 0.46640667 water fraction, min, max = 0.069190897 1.2339883e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.119871 0 0.46640667 water fraction, min, max = 0.068938929 9.9454014e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11961903 0 0.46640667 water fraction, min, max = 0.069190897 1.2395194e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094029891, Final residual = 3.7421612e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7401585e-08, Final residual = 6.8300369e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.119871 0 0.46640667 water fraction, min, max = 0.068938929 7.1483065e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11961903 0 0.46640667 water fraction, min, max = 0.069190897 7.2582374e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.119871 0 0.46640667 water fraction, min, max = 0.068938929 7.14842e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11961903 0 0.46640667 water fraction, min, max = 0.069190897 7.258373e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039709147, Final residual = 1.4375e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4391208e-08, Final residual = 3.6717835e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.119871 0 0.46640667 water fraction, min, max = 0.068938929 7.0165043e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11961903 0 0.46640667 water fraction, min, max = 0.069190897 7.0165043e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.119871 0 0.46640667 water fraction, min, max = 0.068938929 7.0165043e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11961903 0 0.46640667 water fraction, min, max = 0.069190897 7.0165043e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021174015, Final residual = 7.1898929e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1855652e-09, Final residual = 2.254028e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.119871 0 0.46640667 water fraction, min, max = 0.068938929 7.7772077e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11961903 0 0.46640667 water fraction, min, max = 0.069190897 8.411137e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.119871 0 0.46640667 water fraction, min, max = 0.068938929 7.7772102e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11961903 0 0.46640667 water fraction, min, max = 0.069190897 8.41114e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2054509e-05, Final residual = 8.7690807e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7737439e-09, Final residual = 2.0688049e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.119871 0 0.46640667 water fraction, min, max = 0.068938929 7.0165043e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11961903 0 0.46640667 water fraction, min, max = 0.069190897 7.0165043e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.119871 0 0.46640667 water fraction, min, max = 0.068938929 7.0165043e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11961903 0 0.46640667 water fraction, min, max = 0.069190897 7.0165043e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1570137e-05, Final residual = 2.6212955e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6319268e-09, Final residual = 7.9977632e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.119871 0 0.46640667 water fraction, min, max = 0.068938929 9.9595274e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11961903 0 0.46640667 water fraction, min, max = 0.069190897 1.2412077e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.119871 0 0.46640667 water fraction, min, max = 0.068938929 9.9595276e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11961903 0 0.46640667 water fraction, min, max = 0.069190897 1.2412077e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2820694e-05, Final residual = 4.5790518e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5840993e-09, Final residual = 1.3011005e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.119871 0 0.46640667 water fraction, min, max = 0.068938929 9.9595276e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11961903 0 0.46640667 water fraction, min, max = 0.069190897 1.2412077e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.119871 0 0.46640667 water fraction, min, max = 0.068938929 9.9595275e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11961903 0 0.46640667 water fraction, min, max = 0.069190897 1.2412077e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5359273e-06, Final residual = 7.0003076e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0026981e-09, Final residual = 1.8424672e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.119871 0 0.46640667 water fraction, min, max = 0.068938929 7.1467858e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11961903 0 0.46640667 water fraction, min, max = 0.069190897 7.255355e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.119871 0 0.46640667 water fraction, min, max = 0.068938929 7.1467858e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11961903 0 0.46640667 water fraction, min, max = 0.069190897 7.255355e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3186288e-06, Final residual = 5.6397693e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6411631e-09, Final residual = 1.9033507e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 579.71 s ClockTime = 1148 s fluxAdjustedLocalCo Co mean: 0.238314 max: 0.60196178 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99674103, dtInletScale=2.7021598e+15 -> dtScale=0.99674103 deltaT = 22.79785 Time = 2486.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11936824 0 0.46640667 water fraction, min, max = 0.069441691 7.255355e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11911745 0 0.46640667 water fraction, min, max = 0.069692484 7.255355e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11936824 0 0.46640667 water fraction, min, max = 0.069441691 7.255355e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11911745 0 0.46640667 water fraction, min, max = 0.069692484 7.255355e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023415297, Final residual = 1.6327308e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6374787e-07, Final residual = 3.8267428e-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 = 0.11936824 0 0.46640667 water fraction, min, max = 0.069441691 8.4110852e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11911745 0 0.46640667 water fraction, min, max = 0.069692484 9.390623e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11936824 0 0.46640667 water fraction, min, max = 0.069441691 8.4291922e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11911745 0 0.46640667 water fraction, min, max = 0.069692484 9.4122539e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094171189, Final residual = 4.0205179e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0181349e-08, Final residual = 7.1780015e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11936824 0 0.46640667 water fraction, min, max = 0.069441691 7.255355e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11911744 0 0.46640667 water fraction, min, max = 0.069692484 7.255355e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11936824 0 0.46640667 water fraction, min, max = 0.069441691 7.255355e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11911744 0 0.46640667 water fraction, min, max = 0.069692484 7.255355e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039875154, Final residual = 1.4471034e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4479013e-08, Final residual = 3.8386631e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11936824 0 0.46640667 water fraction, min, max = 0.069441691 7.4342488e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11911744 0 0.46640667 water fraction, min, max = 0.069692484 7.5835405e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11936824 0 0.46640667 water fraction, min, max = 0.069441691 7.4342567e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11911744 0 0.46640667 water fraction, min, max = 0.069692484 7.5835498e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021586072, Final residual = 8.8305642e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8387718e-09, Final residual = 2.6375274e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11936824 0 0.46640667 water fraction, min, max = 0.069441691 1.0878325e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11911745 0 0.46640667 water fraction, min, max = 0.069692484 1.3901666e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11936824 0 0.46640667 water fraction, min, max = 0.069441691 1.0878335e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11911745 0 0.46640667 water fraction, min, max = 0.069692484 1.3901677e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4494283e-05, Final residual = 3.0576541e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0994865e-09, Final residual = 7.5773147e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11936824 0 0.46640667 water fraction, min, max = 0.069441691 7.255355e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11911745 0 0.46640667 water fraction, min, max = 0.069692484 7.255355e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11936824 0 0.46640667 water fraction, min, max = 0.069441691 7.255355e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11911745 0 0.46640667 water fraction, min, max = 0.069692484 7.255355e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2866504e-05, Final residual = 2.9692324e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9720565e-09, Final residual = 8.5805995e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11936824 0 0.46640667 water fraction, min, max = 0.069441691 9.4065169e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11911745 0 0.46640667 water fraction, min, max = 0.069692484 1.120164e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11936824 0 0.46640667 water fraction, min, max = 0.069441691 9.4065174e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11911745 0 0.46640667 water fraction, min, max = 0.069692484 1.1201641e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3423622e-05, Final residual = 5.5792482e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5766335e-09, Final residual = 1.5549327e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11936824 0 0.46640667 water fraction, min, max = 0.069441691 7.255355e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11911745 0 0.46640667 water fraction, min, max = 0.069692484 7.255355e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11936824 0 0.46640667 water fraction, min, max = 0.069441691 7.255355e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11911745 0 0.46640667 water fraction, min, max = 0.069692484 7.255355e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8187636e-06, Final residual = 8.4306348e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4259532e-09, Final residual = 2.2078394e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11936824 0 0.46640667 water fraction, min, max = 0.069441691 1.1858466e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11911745 0 0.46640667 water fraction, min, max = 0.069692484 1.5699717e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11936824 0 0.46640667 water fraction, min, max = 0.069441691 1.1858467e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11911745 0 0.46640667 water fraction, min, max = 0.069692484 1.5699717e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.442606e-06, Final residual = 5.7981718e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.806069e-09, Final residual = 1.9348709e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 584.65 s ClockTime = 1157 s fluxAdjustedLocalCo Co mean: 0.239791 max: 0.60200236 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99667383, dtInletScale=2.7021598e+15 -> dtScale=0.99667383 deltaT = 22.691978 Time = 2509.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11886782 0 0.46640667 water fraction, min, max = 0.069942114 1.5878114e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11861819 0 0.46640667 water fraction, min, max = 0.070191743 1.6091688e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11886782 0 0.46640667 water fraction, min, max = 0.069942114 1.5955361e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11861819 0 0.46640667 water fraction, min, max = 0.070191743 1.6184058e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023524298, Final residual = 1.2306498e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2341532e-07, Final residual = 3.1105388e-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 = 0.11886782 0 0.46640667 water fraction, min, max = 0.069942114 1.5699717e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11861819 0 0.46640667 water fraction, min, max = 0.070191743 1.5699717e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11886782 0 0.46640667 water fraction, min, max = 0.069942114 1.5699717e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11861819 0 0.46640667 water fraction, min, max = 0.070191743 1.5699717e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093699171, Final residual = 4.1215753e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1188834e-08, Final residual = 7.0542745e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11886782 0 0.46640667 water fraction, min, max = 0.069942114 1.5934376e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11861819 0 0.46640667 water fraction, min, max = 0.070191743 1.6130611e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11886782 0 0.46640667 water fraction, min, max = 0.069942114 1.5934562e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11861819 0 0.46640667 water fraction, min, max = 0.070191743 1.6130833e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040279815, Final residual = 1.0938685e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0951855e-08, Final residual = 2.0416533e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11886782 0 0.46640667 water fraction, min, max = 0.069942114 1.5699717e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11861819 0 0.46640667 water fraction, min, max = 0.070191743 1.5699717e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11886782 0 0.46640667 water fraction, min, max = 0.069942114 1.5699717e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11861819 0 0.46640667 water fraction, min, max = 0.070191743 1.5699717e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021467684, Final residual = 6.8673471e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8687891e-09, Final residual = 2.1401248e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11886782 0 0.46640667 water fraction, min, max = 0.069942114 1.5931597e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11861819 0 0.46640667 water fraction, min, max = 0.070191743 1.6125354e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11886782 0 0.46640667 water fraction, min, max = 0.069942114 1.5931597e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11861819 0 0.46640667 water fraction, min, max = 0.070191743 1.6125355e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4048555e-05, Final residual = 8.6652675e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6640106e-09, Final residual = 2.1056976e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11886782 0 0.46640667 water fraction, min, max = 0.069942114 1.5699717e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11861819 0 0.46640667 water fraction, min, max = 0.070191743 1.5699717e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11886782 0 0.46640667 water fraction, min, max = 0.069942114 1.5699717e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11861819 0 0.46640667 water fraction, min, max = 0.070191743 1.5699717e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3453385e-05, Final residual = 2.6295214e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6351591e-09, Final residual = 8.1254904e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11886782 0 0.46640667 water fraction, min, max = 0.069942114 1.5931705e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11861819 0 0.46640667 water fraction, min, max = 0.070191743 1.6125553e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11886782 0 0.46640667 water fraction, min, max = 0.069942114 1.5931705e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11861819 0 0.46640667 water fraction, min, max = 0.070191743 1.6125553e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3706916e-05, Final residual = 5.3390763e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3365639e-09, Final residual = 1.5089721e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11886782 0 0.46640667 water fraction, min, max = 0.069942114 1.5699717e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11861819 0 0.46640667 water fraction, min, max = 0.070191743 1.5699717e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11886782 0 0.46640667 water fraction, min, max = 0.069942114 1.5699717e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11861819 0 0.46640667 water fraction, min, max = 0.070191743 1.5699717e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9727282e-06, Final residual = 8.3000159e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3008131e-09, Final residual = 2.1088806e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11886782 0 0.46640667 water fraction, min, max = 0.069942114 1.5931705e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11861819 0 0.46640667 water fraction, min, max = 0.070191743 1.6125552e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11886782 0 0.46640667 water fraction, min, max = 0.069942114 1.5931705e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11861819 0 0.46640667 water fraction, min, max = 0.070191743 1.6125552e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5319388e-06, Final residual = 5.1232041e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1493294e-09, Final residual = 1.6115183e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 589.46 s ClockTime = 1167 s fluxAdjustedLocalCo Co mean: 0.24123 max: 0.60198552 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99670171, dtInletScale=2.7021598e+15 -> dtScale=0.99670171 deltaT = 22.586922 Time = 2532.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11836971 0 0.46640667 water fraction, min, max = 0.070440216 1.6125552e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11812124 0 0.46640667 water fraction, min, max = 0.07068869 1.6125552e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11836971 0 0.46640667 water fraction, min, max = 0.070440216 1.6125552e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11812124 0 0.46640667 water fraction, min, max = 0.07068869 1.6125552e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023659903, Final residual = 9.7707965e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7985751e-08, Final residual = 2.9956923e-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 = 0.11836971 0 0.46640667 water fraction, min, max = 0.070440216 1.6445522e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11812124 0 0.46640667 water fraction, min, max = 0.07068869 1.6717238e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11836971 0 0.46640667 water fraction, min, max = 0.070440216 1.6450319e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11812124 0 0.46640667 water fraction, min, max = 0.07068869 1.6722957e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093416703, Final residual = 4.6640955e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6607326e-08, Final residual = 7.3444141e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11836971 0 0.46640667 water fraction, min, max = 0.070440216 1.6125552e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11812124 0 0.46640667 water fraction, min, max = 0.07068869 1.6125552e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11836971 0 0.46640667 water fraction, min, max = 0.070440216 1.6125552e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11812124 0 0.46640667 water fraction, min, max = 0.07068869 1.6125552e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039978632, Final residual = 9.2779011e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2910001e-09, Final residual = 2.651858e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11836971 0 0.46640667 water fraction, min, max = 0.070440216 1.6408095e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11812124 0 0.46640667 water fraction, min, max = 0.07068869 1.6644497e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11836971 0 0.46640667 water fraction, min, max = 0.070440216 1.6408107e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11812124 0 0.46640667 water fraction, min, max = 0.07068869 1.6644511e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022209215, Final residual = 5.9200883e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9273833e-09, Final residual = 1.4908799e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11836971 0 0.46640667 water fraction, min, max = 0.070440216 1.6125552e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11812124 0 0.46640667 water fraction, min, max = 0.07068869 1.6125552e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11836971 0 0.46640667 water fraction, min, max = 0.070440216 1.6125552e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11812124 0 0.46640667 water fraction, min, max = 0.07068869 1.6125552e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8672095e-05, Final residual = 7.5558398e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5572652e-09, Final residual = 1.6274431e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11836971 0 0.46640667 water fraction, min, max = 0.070440216 1.6408646e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11812124 0 0.46640667 water fraction, min, max = 0.07068869 1.66455e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11836971 0 0.46640667 water fraction, min, max = 0.070440216 1.6408646e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11812124 0 0.46640667 water fraction, min, max = 0.07068869 1.66455e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5743812e-05, Final residual = 2.8629682e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8692179e-09, Final residual = 9.3638393e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11836971 0 0.46640667 water fraction, min, max = 0.070440216 1.6125552e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11812124 0 0.46640667 water fraction, min, max = 0.07068869 1.6125552e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11836971 0 0.46640667 water fraction, min, max = 0.070440216 1.6125552e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11812124 0 0.46640667 water fraction, min, max = 0.07068869 1.6125552e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4840116e-05, Final residual = 4.8302079e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8328986e-09, Final residual = 1.4051771e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11836971 0 0.46640667 water fraction, min, max = 0.070440216 1.6408781e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11812124 0 0.46640667 water fraction, min, max = 0.07068869 1.6645747e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11836971 0 0.46640667 water fraction, min, max = 0.070440216 1.6408781e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11812124 0 0.46640667 water fraction, min, max = 0.07068869 1.6645747e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.485875e-06, Final residual = 8.3030668e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3014492e-09, Final residual = 2.0939598e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11836971 0 0.46640667 water fraction, min, max = 0.070440216 2.4776733e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11812124 0 0.46640667 water fraction, min, max = 0.07068869 3.2014825e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11836971 0 0.46640667 water fraction, min, max = 0.070440216 2.4776734e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11812124 0 0.46640667 water fraction, min, max = 0.07068869 3.2014826e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7516413e-06, Final residual = 5.8791772e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8965756e-09, Final residual = 1.9691329e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 594.02 s ClockTime = 1176 s fluxAdjustedLocalCo Co mean: 0.24278362 max: 0.60182753 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99696337, dtInletScale=2.7021598e+15 -> dtScale=0.99696337 deltaT = 22.517317 Time = 2554.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11787353 0 0.46640667 water fraction, min, max = 0.070936398 3.2014826e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11762582 0 0.46640667 water fraction, min, max = 0.071184106 3.2014826e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11787353 0 0.46640667 water fraction, min, max = 0.070936398 3.2014826e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11762582 0 0.46640667 water fraction, min, max = 0.071184106 3.2014826e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023515839, Final residual = 1.6670245e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6717302e-07, Final residual = 7.38761e-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 = 0.11787353 0 0.46640667 water fraction, min, max = 0.070936398 -9.3991144e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11762582 0 0.46640667 water fraction, min, max = 0.071184106 -7.8485876e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11787353 0 0.46640667 water fraction, min, max = 0.070936398 4.9170364e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11762582 0 0.46640667 water fraction, min, max = 0.071184106 6.3585202e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096172895, Final residual = 4.9507677e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.947586e-08, Final residual = 7.3808974e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11787353 0 0.46640667 water fraction, min, max = 0.070936398 3.2322751e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11762582 0 0.46640667 water fraction, min, max = 0.071184106 3.2580823e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11787353 0 0.46640667 water fraction, min, max = 0.070936398 3.2322983e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11762582 0 0.46640667 water fraction, min, max = 0.071184106 3.25811e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041939918, Final residual = 1.1776319e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1786763e-08, Final residual = 1.6257667e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11787353 0 0.46640667 water fraction, min, max = 0.070936398 3.2014826e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11762582 0 0.46640667 water fraction, min, max = 0.071184106 3.2014826e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11787353 0 0.46640667 water fraction, min, max = 0.070936398 3.2014826e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11762582 0 0.46640667 water fraction, min, max = 0.071184106 3.2014826e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002253431, Final residual = 7.029216e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0340306e-09, Final residual = 1.8781368e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11787353 0 0.46640667 water fraction, min, max = 0.070936398 3.2313016e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11762582 0 0.46640667 water fraction, min, max = 0.071184106 3.2562741e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11787353 0 0.46640667 water fraction, min, max = 0.070936398 3.2313017e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11762582 0 0.46640667 water fraction, min, max = 0.071184106 3.2562742e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7498037e-05, Final residual = 9.1071292e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1134775e-09, Final residual = 1.8154185e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11787353 0 0.46640667 water fraction, min, max = 0.070936398 4.5416001e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11762582 0 0.46640667 water fraction, min, max = 0.071184106 5.6639048e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11787353 0 0.46640667 water fraction, min, max = 0.070936398 4.5415999e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11762582 0 0.46640667 water fraction, min, max = 0.071184106 5.6639046e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5587412e-05, Final residual = 2.9728726e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9797412e-09, Final residual = 9.4883352e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11787353 0 0.46640667 water fraction, min, max = 0.070936398 3.2014826e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11762582 0 0.46640667 water fraction, min, max = 0.071184106 3.2014826e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11787353 0 0.46640667 water fraction, min, max = 0.070936398 3.2014826e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11762582 0 0.46640667 water fraction, min, max = 0.071184106 3.2014826e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4804738e-05, Final residual = 4.6953351e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6969066e-09, Final residual = 1.3493923e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11787353 0 0.46640667 water fraction, min, max = 0.070936398 4.9244091e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11762582 0 0.46640667 water fraction, min, max = 0.071184106 6.367304e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11787353 0 0.46640667 water fraction, min, max = 0.070936398 4.9244089e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11762582 0 0.46640667 water fraction, min, max = 0.071184106 6.3673037e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5443762e-06, Final residual = 6.300928e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.299296e-09, Final residual = 1.5268651e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11787353 0 0.46640667 water fraction, min, max = 0.070936398 3.2314157e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11762582 0 0.46640667 water fraction, min, max = 0.071184106 3.2564838e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11787353 0 0.46640667 water fraction, min, max = 0.070936398 3.2314157e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11762582 0 0.46640667 water fraction, min, max = 0.071184106 3.2564838e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8440599e-06, Final residual = 4.3411093e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3623573e-09, Final residual = 8.9100478e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 598.52 s ClockTime = 1185 s fluxAdjustedLocalCo Co mean: 0.24470265 max: 0.60216716 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99640107, dtInletScale=2.7021598e+15 -> dtScale=0.99640107 deltaT = 22.413551 Time = 2577.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11737926 0 0.46640667 water fraction, min, max = 0.071430672 3.2564838e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11713269 0 0.46640667 water fraction, min, max = 0.071677238 3.2564838e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11737926 0 0.46640667 water fraction, min, max = 0.071430672 3.2564838e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11713269 0 0.46640667 water fraction, min, max = 0.071677238 3.2564838e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023561908, Final residual = 1.562317e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5666675e-07, Final residual = 2.1718113e-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 = 0.11737926 0 0.46640667 water fraction, min, max = 0.071430672 -9.2005572e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11713269 0 0.46640667 water fraction, min, max = 0.071677238 3.318548e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11737926 0 0.46640667 water fraction, min, max = 0.071430672 3.2905075e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11713269 0 0.46640667 water fraction, min, max = 0.071677238 3.3191265e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095788333, Final residual = 5.0910434e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0878405e-08, Final residual = 7.2804978e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11737926 0 0.46640667 water fraction, min, max = 0.071430672 3.2564838e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11713269 0 0.46640667 water fraction, min, max = 0.071677238 3.2564838e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11737926 0 0.46640667 water fraction, min, max = 0.071430672 3.2564838e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11713269 0 0.46640667 water fraction, min, max = 0.071677238 3.2564838e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041091299, Final residual = 1.0273791e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0286926e-08, Final residual = 1.1727083e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11737926 0 0.46640667 water fraction, min, max = 0.071430672 3.2740597e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11713269 0 0.46640667 water fraction, min, max = 0.071677238 3.2887965e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11737926 0 0.46640667 water fraction, min, max = 0.071430672 3.2740604e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11713269 0 0.46640667 water fraction, min, max = 0.071677238 3.2887973e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022806517, Final residual = 7.4891592e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.494586e-09, Final residual = 2.3683356e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11737926 0 0.46640667 water fraction, min, max = 0.071430672 3.2564838e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11713269 0 0.46640667 water fraction, min, max = 0.071677238 3.2564838e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11737926 0 0.46640667 water fraction, min, max = 0.071430672 3.2564838e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11713269 0 0.46640667 water fraction, min, max = 0.071677238 3.2564838e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2028806e-05, Final residual = 9.924479e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9271114e-09, Final residual = 2.3435283e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11737926 0 0.46640667 water fraction, min, max = 0.071430672 5.911732e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11713269 0 0.46640667 water fraction, min, max = 0.071677238 8.1379803e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11737926 0 0.46640667 water fraction, min, max = 0.071430672 5.9117312e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11713269 0 0.46640667 water fraction, min, max = 0.071677238 8.1379792e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.808199e-05, Final residual = 3.3849412e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3858178e-09, Final residual = 1.0021564e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11737926 0 0.46640667 water fraction, min, max = 0.071430672 3.2745844e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11713269 0 0.46640667 water fraction, min, max = 0.071677238 3.2897606e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11737926 0 0.46640667 water fraction, min, max = 0.071430672 3.2745844e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11713269 0 0.46640667 water fraction, min, max = 0.071677238 3.2897606e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6054786e-05, Final residual = 6.6181575e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6196681e-09, Final residual = 1.8033985e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11737926 0 0.46640667 water fraction, min, max = 0.071430672 3.2564838e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11713269 0 0.46640667 water fraction, min, max = 0.071677238 3.2564838e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11737926 0 0.46640667 water fraction, min, max = 0.071430672 3.2564838e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11713269 0 0.46640667 water fraction, min, max = 0.071677238 3.2564838e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2152345e-06, Final residual = 3.2543813e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2563168e-09, Final residual = 7.8484715e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11737926 0 0.46640667 water fraction, min, max = 0.071430672 3.274585e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11713269 0 0.46640667 water fraction, min, max = 0.071677238 3.2897617e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11737926 0 0.46640667 water fraction, min, max = 0.071430672 3.274585e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11713269 0 0.46640667 water fraction, min, max = 0.071677238 3.2897617e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1168696e-06, Final residual = 6.2554477e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2593671e-09, Final residual = 2.1258027e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 602.85 s ClockTime = 1194 s fluxAdjustedLocalCo Co mean: 0.24626775 max: 0.60288069 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99522178, dtInletScale=2.7021598e+15 -> dtScale=0.99522178 deltaT = 22.276465 Time = 2599.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688763 0 0.46640667 water fraction, min, max = 0.071922296 5.3424205e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11664257 0 0.46640667 water fraction, min, max = 0.072167355 7.7878964e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688763 0 0.46640667 water fraction, min, max = 0.071922296 6.2028718e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11664257 0 0.46640667 water fraction, min, max = 0.072167355 8.8121798e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.002355936, Final residual = 1.0255456e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0284512e-07, Final residual = 4.7595171e-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 = 0.11688763 0 0.46640667 water fraction, min, max = 0.071922296 3.2897617e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11664257 0 0.46640667 water fraction, min, max = 0.072167355 3.2897617e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688763 0 0.46640667 water fraction, min, max = 0.071922296 3.2897617e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11664257 0 0.46640667 water fraction, min, max = 0.072167355 3.2897617e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097183425, Final residual = 5.9262688e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9217976e-08, Final residual = 8.9069891e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688763 0 0.46640667 water fraction, min, max = 0.071922296 7.3926329e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11664257 0 0.46640667 water fraction, min, max = 0.072167355 1.0839649e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688763 0 0.46640667 water fraction, min, max = 0.071922296 7.3955519e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11664257 0 0.46640667 water fraction, min, max = 0.072167355 1.084313e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042958072, Final residual = 1.3268688e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3287083e-08, Final residual = 1.9007248e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688763 0 0.46640667 water fraction, min, max = 0.071922296 4.1380178e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11664257 0 0.46640667 water fraction, min, max = 0.072167355 4.8501977e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688763 0 0.46640667 water fraction, min, max = 0.071922296 4.1380494e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11664257 0 0.46640667 water fraction, min, max = 0.072167355 4.8502353e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023472816, Final residual = 6.8938888e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9044571e-09, Final residual = 1.4904914e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688763 0 0.46640667 water fraction, min, max = 0.071922296 3.2897617e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11664257 0 0.46640667 water fraction, min, max = 0.072167355 3.2897617e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688763 0 0.46640667 water fraction, min, max = 0.071922296 3.2897617e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11664257 0 0.46640667 water fraction, min, max = 0.072167355 3.2897617e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1299541e-05, Final residual = 9.5775753e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5831538e-09, Final residual = 1.7499228e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688763 0 0.46640667 water fraction, min, max = 0.071922296 7.3964086e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11664257 0 0.46640667 water fraction, min, max = 0.072167355 1.0844148e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688763 0 0.46640667 water fraction, min, max = 0.071922296 7.3964101e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11664257 0 0.46640667 water fraction, min, max = 0.072167355 1.0844149e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6775532e-05, Final residual = 3.0512028e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0561258e-09, Final residual = 9.5860804e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688763 0 0.46640667 water fraction, min, max = 0.071922296 7.3964102e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11664257 0 0.46640667 water fraction, min, max = 0.072167355 1.0844149e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688763 0 0.46640667 water fraction, min, max = 0.071922296 7.3964101e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11664257 0 0.46640667 water fraction, min, max = 0.072167355 1.0844149e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5296278e-05, Final residual = 4.7040778e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7108772e-09, Final residual = 1.3246085e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688763 0 0.46640667 water fraction, min, max = 0.071922296 7.3964101e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11664257 0 0.46640667 water fraction, min, max = 0.072167355 1.0844149e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688763 0 0.46640667 water fraction, min, max = 0.071922296 7.3964098e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11664257 0 0.46640667 water fraction, min, max = 0.072167355 1.0844149e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8309737e-06, Final residual = 5.6714017e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.673936e-09, Final residual = 1.4245692e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688763 0 0.46640667 water fraction, min, max = 0.071922296 7.3964097e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11664257 0 0.46640667 water fraction, min, max = 0.072167355 1.0844149e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688763 0 0.46640667 water fraction, min, max = 0.071922296 7.3964099e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11664257 0 0.46640667 water fraction, min, max = 0.072167355 1.0844149e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9935129e-06, Final residual = 4.4172905e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.418815e-09, Final residual = 1.2078889e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 607.55 s ClockTime = 1203 s fluxAdjustedLocalCo Co mean: 0.24750408 max: 0.60528031 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99127626, dtInletScale=2.7021598e+15 -> dtScale=0.99127626 deltaT = 22.073644 Time = 2621.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11639975 0 0.46640667 water fraction, min, max = 0.072410182 1.4876081e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11615692 0 0.46640667 water fraction, min, max = 0.072653009 1.9671032e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11639975 0 0.46640667 water fraction, min, max = 0.072410182 1.654593e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11615692 0 0.46640667 water fraction, min, max = 0.072653009 2.1655531e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023601136, Final residual = 1.2131213e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.216389e-07, Final residual = 6.5397046e-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 = 0.11639975 0 0.46640667 water fraction, min, max = 0.072410182 1.6975959e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11615692 0 0.46640667 water fraction, min, max = 0.072653009 2.2203877e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11639975 0 0.46640667 water fraction, min, max = 0.072410182 1.7060425e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11615692 0 0.46640667 water fraction, min, max = 0.072653009 2.2304222e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097022998, Final residual = 5.0685993e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0642181e-08, Final residual = 7.3197313e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11639975 0 0.46640667 water fraction, min, max = 0.072410182 1.7079292e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11615692 0 0.46640667 water fraction, min, max = 0.072653009 2.2326678e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11639975 0 0.46640667 water fraction, min, max = 0.072410182 1.7083595e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11615692 0 0.46640667 water fraction, min, max = 0.072653009 2.2331807e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041900184, Final residual = 1.1977706e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2002926e-08, Final residual = 2.577448e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11639975 0 0.46640667 water fraction, min, max = 0.072410182 1.2025003e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11615692 0 0.46640667 water fraction, min, max = 0.072653009 1.3018137e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11639975 0 0.46640667 water fraction, min, max = 0.072410182 1.2025042e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11615692 0 0.46640667 water fraction, min, max = 0.072653009 1.3018183e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023739423, Final residual = 5.7951287e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8032472e-09, Final residual = 9.4137068e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11639975 0 0.46640667 water fraction, min, max = 0.072410182 1.5653715e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11615692 0 0.46640667 water fraction, min, max = 0.072653009 1.9698583e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11639975 0 0.46640667 water fraction, min, max = 0.072410182 1.5653727e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11615692 0 0.46640667 water fraction, min, max = 0.072653009 1.9698598e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5898044e-05, Final residual = 8.2591324e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2638412e-09, Final residual = 1.4528183e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11639975 0 0.46640667 water fraction, min, max = 0.072410182 1.0844149e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11615692 0 0.46640667 water fraction, min, max = 0.072653009 1.0844149e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11639975 0 0.46640667 water fraction, min, max = 0.072410182 1.0844149e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11615692 0 0.46640667 water fraction, min, max = 0.072653009 1.0844149e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0291633e-05, Final residual = 3.019147e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0232888e-09, Final residual = 9.4439325e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11639975 0 0.46640667 water fraction, min, max = 0.072410182 1.7084843e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11615692 0 0.46640667 water fraction, min, max = 0.072653009 2.2333286e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11639975 0 0.46640667 water fraction, min, max = 0.072410182 1.7084845e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11615692 0 0.46640667 water fraction, min, max = 0.072653009 2.2333288e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7203195e-05, Final residual = 4.8998708e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9011995e-09, Final residual = 1.3811348e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11639975 0 0.46640667 water fraction, min, max = 0.072410182 1.7084846e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11615692 0 0.46640667 water fraction, min, max = 0.072653009 2.2333288e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11639975 0 0.46640667 water fraction, min, max = 0.072410182 1.7084844e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11615692 0 0.46640667 water fraction, min, max = 0.072653009 2.2333286e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8803971e-06, Final residual = 6.3037015e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3044132e-09, Final residual = 1.647382e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11639975 0 0.46640667 water fraction, min, max = 0.072410182 1.7084844e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11615692 0 0.46640667 water fraction, min, max = 0.072653009 2.2333286e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11639975 0 0.46640667 water fraction, min, max = 0.072410182 1.7084845e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11615692 0 0.46640667 water fraction, min, max = 0.072653009 2.2333287e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5306669e-06, Final residual = 5.4648784e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4765055e-09, Final residual = 1.1923119e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 612.24 s ClockTime = 1212 s fluxAdjustedLocalCo Co mean: 0.24802848 max: 0.6081442 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9866081, dtInletScale=2.7021598e+15 -> dtScale=0.9866081 deltaT = 21.775799 Time = 2643.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11591737 0 0.46640667 water fraction, min, max = 0.072892559 2.8489776e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11567782 0 0.46640667 water fraction, min, max = 0.07313211 3.5793841e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11591737 0 0.46640667 water fraction, min, max = 0.072892559 3.0998128e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11567782 0 0.46640667 water fraction, min, max = 0.07313211 3.8768128e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023355076, Final residual = 8.5413991e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5646011e-08, Final residual = 3.7846829e-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 = 0.11591737 0 0.46640667 water fraction, min, max = 0.072892559 3.1550463e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11567782 0 0.46640667 water fraction, min, max = 0.07313211 3.9423119e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11591737 0 0.46640667 water fraction, min, max = 0.072892559 3.1672376e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11567782 0 0.46640667 water fraction, min, max = 0.07313211 3.9567681e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097979404, Final residual = 4.8622561e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8580497e-08, Final residual = 6.9979615e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11591737 0 0.46640667 water fraction, min, max = 0.072892559 3.1699239e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11567782 0 0.46640667 water fraction, min, max = 0.07313211 3.9599609e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11591737 0 0.46640667 water fraction, min, max = 0.072892559 3.1705314e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11567782 0 0.46640667 water fraction, min, max = 0.07313211 3.9606843e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043580121, Final residual = 1.6219466e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6238768e-08, Final residual = 3.1589431e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11591737 0 0.46640667 water fraction, min, max = 0.072892559 2.3912724e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11567782 0 0.46640667 water fraction, min, max = 0.07313211 2.5244191e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11591737 0 0.46640667 water fraction, min, max = 0.072892559 2.3912776e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11567782 0 0.46640667 water fraction, min, max = 0.07313211 2.5244253e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023986652, Final residual = 7.4714675e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4762994e-09, Final residual = 1.4272271e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11591737 0 0.46640667 water fraction, min, max = 0.072892559 2.2333287e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11567782 0 0.46640667 water fraction, min, max = 0.07313211 2.2333287e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11591737 0 0.46640667 water fraction, min, max = 0.072892559 2.2333287e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11567782 0 0.46640667 water fraction, min, max = 0.07313211 2.2333287e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2929624e-05, Final residual = 1.9921148e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9941162e-09, Final residual = 6.3393519e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11591737 0 0.46640667 water fraction, min, max = 0.072892559 3.170705e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11567782 0 0.46640667 water fraction, min, max = 0.07313211 3.9608897e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11591737 0 0.46640667 water fraction, min, max = 0.072892559 3.1707059e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11567782 0 0.46640667 water fraction, min, max = 0.07313211 3.9608907e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7745345e-05, Final residual = 3.3514345e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3511392e-09, Final residual = 9.0295051e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11591737 0 0.46640667 water fraction, min, max = 0.072892559 3.170706e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11567782 0 0.46640667 water fraction, min, max = 0.07313211 3.9608905e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11591737 0 0.46640667 water fraction, min, max = 0.072892559 3.1707055e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11567782 0 0.46640667 water fraction, min, max = 0.07313211 3.9608899e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6037446e-05, Final residual = 6.1148781e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1185018e-09, Final residual = 1.5877799e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11591737 0 0.46640667 water fraction, min, max = 0.072892559 3.1707054e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11567782 0 0.46640667 water fraction, min, max = 0.07313211 3.9608899e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11591737 0 0.46640667 water fraction, min, max = 0.072892559 3.1707055e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11567782 0 0.46640667 water fraction, min, max = 0.07313211 3.96089e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.287705e-06, Final residual = 2.926284e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.936685e-09, Final residual = 8.4278702e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11591737 0 0.46640667 water fraction, min, max = 0.072892559 3.1707056e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11567782 0 0.46640667 water fraction, min, max = 0.07313211 3.96089e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11591737 0 0.46640667 water fraction, min, max = 0.072892559 3.1707055e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11567782 0 0.46640667 water fraction, min, max = 0.07313211 3.96089e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.23921e-06, Final residual = 5.9189553e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9238972e-09, Final residual = 2.0704699e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 616.69 s ClockTime = 1221 s fluxAdjustedLocalCo Co mean: 0.24736695 max: 0.60545342 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99099284, dtInletScale=2.7021598e+15 -> dtScale=0.99099284 deltaT = 21.549305 Time = 2664.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11544076 0 0.46640667 water fraction, min, max = 0.073369169 4.8885169e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152037 0 0.46640667 water fraction, min, max = 0.073606228 5.9870675e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11544076 0 0.46640667 water fraction, min, max = 0.073369169 5.2617793e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152037 0 0.46640667 water fraction, min, max = 0.073606228 6.4289285e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023541556, Final residual = 8.8868923e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9106219e-08, Final residual = 2.4980069e-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 = 0.11544076 0 0.46640667 water fraction, min, max = 0.073369169 5.3302974e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152037 0 0.46640667 water fraction, min, max = 0.073606228 6.5015714e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11544076 0 0.46640667 water fraction, min, max = 0.073369169 5.3479047e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152037 0 0.46640667 water fraction, min, max = 0.073606228 6.5224231e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097859481, Final residual = 3.9397571e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9363685e-08, Final residual = 5.8218798e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11544076 0 0.46640667 water fraction, min, max = 0.073369169 5.3646245e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152037 0 0.46640667 water fraction, min, max = 0.073606228 6.5507511e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11544076 0 0.46640667 water fraction, min, max = 0.073369169 5.365513e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152037 0 0.46640667 water fraction, min, max = 0.073606228 6.5518085e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042495871, Final residual = 1.367191e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.369552e-08, Final residual = 2.6199471e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11544076 0 0.46640667 water fraction, min, max = 0.073369169 4.1591182e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152037 0 0.46640667 water fraction, min, max = 0.073606228 4.3265158e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11544076 0 0.46640667 water fraction, min, max = 0.073369169 4.1591234e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152037 0 0.46640667 water fraction, min, max = 0.073606228 4.3265219e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002444217, Final residual = 8.3003288e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2960735e-09, Final residual = 2.1596646e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11544076 0 0.46640667 water fraction, min, max = 0.073369169 5.0564796e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152037 0 0.46640667 water fraction, min, max = 0.073606228 5.9816492e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11544076 0 0.46640667 water fraction, min, max = 0.073369169 5.056484e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152037 0 0.46640667 water fraction, min, max = 0.073606228 5.9816547e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7478474e-05, Final residual = 2.2814692e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.279981e-09, Final residual = 7.7081352e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11544076 0 0.46640667 water fraction, min, max = 0.073369169 3.96089e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152037 0 0.46640667 water fraction, min, max = 0.073606228 3.96089e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11544076 0 0.46640667 water fraction, min, max = 0.073369169 3.96089e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152037 0 0.46640667 water fraction, min, max = 0.073606228 3.96089e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0582977e-05, Final residual = 3.6477139e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6508831e-09, Final residual = 9.2481954e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11544076 0 0.46640667 water fraction, min, max = 0.073369169 5.3528757e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152037 0 0.46640667 water fraction, min, max = 0.073606228 6.5283331e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11544076 0 0.46640667 water fraction, min, max = 0.073369169 5.3528763e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152037 0 0.46640667 water fraction, min, max = 0.073606228 6.5283338e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7307499e-05, Final residual = 6.6193319e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6159475e-09, Final residual = 1.6881156e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11544076 0 0.46640667 water fraction, min, max = 0.073369169 5.365763e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152037 0 0.46640667 water fraction, min, max = 0.073606228 6.5521024e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11544076 0 0.46640667 water fraction, min, max = 0.073369169 5.3657627e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152037 0 0.46640667 water fraction, min, max = 0.073606228 6.552102e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.945628e-06, Final residual = 3.6266876e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6285351e-09, Final residual = 1.1772311e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11544076 0 0.46640667 water fraction, min, max = 0.073369169 5.3657626e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152037 0 0.46640667 water fraction, min, max = 0.073606228 6.552102e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11544076 0 0.46640667 water fraction, min, max = 0.073369169 5.3657627e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152037 0 0.46640667 water fraction, min, max = 0.073606228 6.5521021e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.552825e-06, Final residual = 4.9916119e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9917872e-09, Final residual = 1.7880082e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 621.3 s ClockTime = 1231 s fluxAdjustedLocalCo Co mean: 0.24765966 max: 0.60374161 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99380263, dtInletScale=2.7021598e+15 -> dtScale=0.99380263 deltaT = 21.390152 Time = 2686.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11496839 0 0.46640667 water fraction, min, max = 0.073841536 7.9465991e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11473309 0 0.46640667 water fraction, min, max = 0.074076844 9.5960012e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11496839 0 0.46640667 water fraction, min, max = 0.073841536 8.5029265e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11473309 0 0.46640667 water fraction, min, max = 0.074076844 1.0253852e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023337398, Final residual = 6.8368541e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8565042e-08, Final residual = 4.3674458e-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 = 0.11496839 0 0.46640667 water fraction, min, max = 0.073841536 8.6229801e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11473309 0 0.46640667 water fraction, min, max = 0.074076844 1.0395908e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11496839 0 0.46640667 water fraction, min, max = 0.073841536 8.6490832e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11473309 0 0.46640667 water fraction, min, max = 0.074076844 1.0426798e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098571364, Final residual = 3.5368681e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5342143e-08, Final residual = 5.5017019e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11496839 0 0.46640667 water fraction, min, max = 0.073841536 7.2390018e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11473309 0 0.46640667 water fraction, min, max = 0.074076844 7.8201012e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11496839 0 0.46640667 water fraction, min, max = 0.073841536 7.2394255e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11473309 0 0.46640667 water fraction, min, max = 0.074076844 7.8206055e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004389751, Final residual = 1.9143128e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9165533e-08, Final residual = 4.5345303e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11496839 0 0.46640667 water fraction, min, max = 0.073841536 8.1737957e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11473309 0 0.46640667 water fraction, min, max = 0.074076844 9.5449024e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11496839 0 0.46640667 water fraction, min, max = 0.073841536 8.1738446e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11473309 0 0.46640667 water fraction, min, max = 0.074076844 9.5449599e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024241567, Final residual = 6.571258e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6023671e-09, Final residual = 1.2254916e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11496839 0 0.46640667 water fraction, min, max = 0.073841536 6.5521021e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11473309 0 0.46640667 water fraction, min, max = 0.074076844 6.5521021e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11496839 0 0.46640667 water fraction, min, max = 0.073841536 6.5521021e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11473309 0 0.46640667 water fraction, min, max = 0.074076844 6.5521021e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5967751e-05, Final residual = 1.6114184e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6846842e-09, Final residual = 2.9235777e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11496839 0 0.46640667 water fraction, min, max = 0.073841536 6.7868677e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11473309 0 0.46640667 water fraction, min, max = 0.074076844 6.9853512e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11496839 0 0.46640667 water fraction, min, max = 0.073841536 6.7868679e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11473309 0 0.46640667 water fraction, min, max = 0.074076844 6.9853514e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9934164e-05, Final residual = 2.7487052e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7589795e-09, Final residual = 5.2184754e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11496839 0 0.46640667 water fraction, min, max = 0.073841536 8.1738539e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11473309 0 0.46640667 water fraction, min, max = 0.074076844 9.5449691e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11496839 0 0.46640667 water fraction, min, max = 0.073841536 8.173853e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11473309 0 0.46640667 water fraction, min, max = 0.074076844 9.5449681e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.731216e-05, Final residual = 4.6246916e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6310259e-09, Final residual = 1.1779156e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11496839 0 0.46640667 water fraction, min, max = 0.073841536 8.1738529e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11473309 0 0.46640667 water fraction, min, max = 0.074076844 9.544968e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11496839 0 0.46640667 water fraction, min, max = 0.073841536 8.1738531e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11473309 0 0.46640667 water fraction, min, max = 0.074076844 9.5449683e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9609805e-06, Final residual = 6.3695726e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3651594e-09, Final residual = 1.5053923e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11496839 0 0.46640667 water fraction, min, max = 0.073841536 6.5521021e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11473309 0 0.46640667 water fraction, min, max = 0.074076844 6.5521021e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11496839 0 0.46640667 water fraction, min, max = 0.073841536 6.5521021e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11473309 0 0.46640667 water fraction, min, max = 0.074076844 6.5521021e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5701838e-06, Final residual = 4.5015697e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5032329e-09, Final residual = 1.6721602e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 625.68 s ClockTime = 1239 s fluxAdjustedLocalCo Co mean: 0.24854109 max: 0.60332805 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99448385, dtInletScale=2.7021598e+15 -> dtScale=0.99448385 deltaT = 21.264327 Time = 2707.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11449916 0 0.46640667 water fraction, min, max = 0.074310768 8.6440356e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11426524 0 0.46640667 water fraction, min, max = 0.074544692 1.1116058e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11449916 0 0.46640667 water fraction, min, max = 0.074310768 9.4732199e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11426524 0 0.46640667 water fraction, min, max = 0.074544692 1.2095794e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023592162, Final residual = 1.1273158e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1305281e-07, Final residual = 6.2613831e-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 = 0.11449916 0 0.46640667 water fraction, min, max = 0.074310768 9.6511366e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11426524 0 0.46640667 water fraction, min, max = 0.074544692 1.2306233e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11449916 0 0.46640667 water fraction, min, max = 0.074310768 9.6897407e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11426524 0 0.46640667 water fraction, min, max = 0.074544692 1.2351896e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098953411, Final residual = 3.8622832e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8583507e-08, Final residual = 6.4115848e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11449916 0 0.46640667 water fraction, min, max = 0.074310768 6.7997846e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11426524 0 0.46640667 water fraction, min, max = 0.074544692 7.0095014e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11449916 0 0.46640667 water fraction, min, max = 0.074310768 6.7999401e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11426524 0 0.46640667 water fraction, min, max = 0.074544692 7.0096866e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044166469, Final residual = 1.8479177e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8498174e-08, Final residual = 4.2213671e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11449916 0 0.46640667 water fraction, min, max = 0.074310768 6.5521021e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11426524 0 0.46640667 water fraction, min, max = 0.074544692 6.5521021e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11449916 0 0.46640667 water fraction, min, max = 0.074310768 6.5521021e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11426524 0 0.46640667 water fraction, min, max = 0.074544692 6.5521021e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025198646, Final residual = 7.2424551e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2616044e-09, Final residual = 1.4846666e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11449916 0 0.46640667 water fraction, min, max = 0.074310768 9.7005995e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11426524 0 0.46640667 water fraction, min, max = 0.074544692 1.2364832e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11449916 0 0.46640667 water fraction, min, max = 0.074310768 9.7006199e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11426524 0 0.46640667 water fraction, min, max = 0.074544692 1.2364857e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010046193, Final residual = 1.7992481e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8557985e-09, Final residual = 3.7822587e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11449916 0 0.46640667 water fraction, min, max = 0.074310768 6.7868326e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11426524 0 0.46640667 water fraction, min, max = 0.074544692 6.9854583e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11449916 0 0.46640667 water fraction, min, max = 0.074310768 6.7868322e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11426524 0 0.46640667 water fraction, min, max = 0.074544692 6.9854577e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2036316e-05, Final residual = 2.6913001e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7014912e-09, Final residual = 4.8927178e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11449916 0 0.46640667 water fraction, min, max = 0.074310768 8.9786002e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11426524 0 0.46640667 water fraction, min, max = 0.074544692 1.1031872e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11449916 0 0.46640667 water fraction, min, max = 0.074310768 8.9786017e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11426524 0 0.46640667 water fraction, min, max = 0.074544692 1.1031874e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7871044e-05, Final residual = 4.1207425e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1330552e-09, Final residual = 9.8490467e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11449916 0 0.46640667 water fraction, min, max = 0.074310768 9.0074828e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11426524 0 0.46640667 water fraction, min, max = 0.074544692 1.1085193e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11449916 0 0.46640667 water fraction, min, max = 0.074310768 9.0074821e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11426524 0 0.46640667 water fraction, min, max = 0.074544692 1.1085193e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2667266e-06, Final residual = 5.9607645e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9610208e-09, Final residual = 1.524805e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11449916 0 0.46640667 water fraction, min, max = 0.074310768 6.5521021e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11426524 0 0.46640667 water fraction, min, max = 0.074544692 6.5521021e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11449916 0 0.46640667 water fraction, min, max = 0.074310768 6.5521021e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11426524 0 0.46640667 water fraction, min, max = 0.074544692 6.5521021e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7969525e-06, Final residual = 5.8371977e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8406747e-09, Final residual = 2.0133802e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 630.28 s ClockTime = 1249 s fluxAdjustedLocalCo Co mean: 0.25004401 max: 0.61029888 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98312486, dtInletScale=2.7021598e+15 -> dtScale=0.98312486 deltaT = 20.895048 Time = 2728.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11403538 0 0.46640667 water fraction, min, max = 0.074774554 6.7831604e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380551 0 0.46640667 water fraction, min, max = 0.075004415 7.0554885e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11403538 0 0.46640667 water fraction, min, max = 0.074774554 6.8730721e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380551 0 0.46640667 water fraction, min, max = 0.075004415 7.1614639e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.002312947, Final residual = 1.2858268e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2895527e-07, Final residual = 7.5255689e-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 = 0.11403538 0 0.46640667 water fraction, min, max = 0.074774554 1.0059732e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380551 0 0.46640667 water fraction, min, max = 0.075004415 1.3070928e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11403538 0 0.46640667 water fraction, min, max = 0.074774554 1.0101419e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380551 0 0.46640667 water fraction, min, max = 0.075004415 1.3120133e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096844135, Final residual = 8.5890741e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5802026e-08, Final residual = 6.2759471e-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 = 0.11403538 0 0.46640667 water fraction, min, max = 0.074774554 1.0152649e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380551 0 0.46640667 water fraction, min, max = 0.075004415 1.3209014e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11403538 0 0.46640667 water fraction, min, max = 0.074774554 1.0154771e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380551 0 0.46640667 water fraction, min, max = 0.075004415 1.3211536e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042753434, Final residual = 1.9072616e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9094134e-08, Final residual = 4.5639932e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11403538 0 0.46640667 water fraction, min, max = 0.074774554 1.0112862e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380551 0 0.46640667 water fraction, min, max = 0.075004415 1.313375e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11403538 0 0.46640667 water fraction, min, max = 0.074774554 1.0112946e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380551 0 0.46640667 water fraction, min, max = 0.075004415 1.3133849e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023633669, Final residual = 7.5734696e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5841595e-09, Final residual = 1.0764192e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11403538 0 0.46640667 water fraction, min, max = 0.074774554 1.0112963e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380551 0 0.46640667 water fraction, min, max = 0.075004415 1.3133869e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11403538 0 0.46640667 water fraction, min, max = 0.074774554 1.0112968e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380551 0 0.46640667 water fraction, min, max = 0.075004415 1.3133876e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.316868e-05, Final residual = 2.0720266e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1393958e-09, Final residual = 3.4602786e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11403538 0 0.46640667 water fraction, min, max = 0.074774554 1.011297e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380551 0 0.46640667 water fraction, min, max = 0.075004415 1.3133879e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11403538 0 0.46640667 water fraction, min, max = 0.074774554 1.011297e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380551 0 0.46640667 water fraction, min, max = 0.075004415 1.3133878e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9057213e-05, Final residual = 3.241284e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2529361e-09, Final residual = 5.7212436e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11403538 0 0.46640667 water fraction, min, max = 0.074774554 6.5521021e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380551 0 0.46640667 water fraction, min, max = 0.075004415 6.5521021e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11403538 0 0.46640667 water fraction, min, max = 0.074774554 6.5521021e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380551 0 0.46640667 water fraction, min, max = 0.075004415 6.5521021e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6570941e-05, Final residual = 4.6507159e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6633015e-09, Final residual = 1.0407635e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11403538 0 0.46640667 water fraction, min, max = 0.074774554 1.1172524e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380551 0 0.46640667 water fraction, min, max = 0.075004415 1.5092318e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11403538 0 0.46640667 water fraction, min, max = 0.074774554 1.1172524e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380551 0 0.46640667 water fraction, min, max = 0.075004415 1.5092319e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5643409e-06, Final residual = 8.3876389e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3849046e-09, Final residual = 2.1705378e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11403538 0 0.46640667 water fraction, min, max = 0.074774554 1.1172524e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380551 0 0.46640667 water fraction, min, max = 0.075004415 1.5092319e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11403538 0 0.46640667 water fraction, min, max = 0.074774554 1.1172524e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380551 0 0.46640667 water fraction, min, max = 0.075004415 1.5092319e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3898054e-06, Final residual = 4.710952e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.751933e-09, Final residual = 1.1981968e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 634.83 s ClockTime = 1258 s fluxAdjustedLocalCo Co mean: 0.24835451 max: 0.60801066 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9868248, dtInletScale=2.7021598e+15 -> dtScale=0.9868248 deltaT = 20.596547 Time = 2749.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11357894 0 0.46640667 water fraction, min, max = 0.075230993 1.5255614e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11335236 0 0.46640667 water fraction, min, max = 0.075457571 1.5447683e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11357894 0 0.46640667 water fraction, min, max = 0.075230993 1.5318237e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11335236 0 0.46640667 water fraction, min, max = 0.075457571 1.5521355e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.002315372, Final residual = 1.6983745e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.703362e-07, Final residual = 8.9531297e-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 = 0.11357894 0 0.46640667 water fraction, min, max = 0.075230993 -7.0179015e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11335236 0 0.46640667 water fraction, min, max = 0.075457571 -4.6054715e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11357894 0 0.46640667 water fraction, min, max = 0.075230993 2.0286828e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11335236 0 0.46640667 water fraction, min, max = 0.075457571 2.4713112e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095951945, Final residual = 6.8971466e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8899392e-08, Final residual = 5.0003869e-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 = 0.11357894 0 0.46640667 water fraction, min, max = 0.075230993 2.0299225e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11335236 0 0.46640667 water fraction, min, max = 0.075457571 2.4727925e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11357894 0 0.46640667 water fraction, min, max = 0.075230993 2.0302249e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11335236 0 0.46640667 water fraction, min, max = 0.075457571 2.4731514e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042603178, Final residual = 2.392265e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3949776e-08, Final residual = 5.639963e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11357894 0 0.46640667 water fraction, min, max = 0.075230993 1.5092319e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11335236 0 0.46640667 water fraction, min, max = 0.075457571 1.5092319e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11357894 0 0.46640667 water fraction, min, max = 0.075230993 1.5092319e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11335236 0 0.46640667 water fraction, min, max = 0.075457571 1.5092319e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002362118, Final residual = 8.4243961e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4461899e-09, Final residual = 1.53465e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11357894 0 0.46640667 water fraction, min, max = 0.075230993 2.1915469e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11335236 0 0.46640667 water fraction, min, max = 0.075457571 2.7715554e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11357894 0 0.46640667 water fraction, min, max = 0.075230993 2.1915534e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11335236 0 0.46640667 water fraction, min, max = 0.075457571 2.7715633e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2512127e-05, Final residual = 2.2215044e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2978689e-09, Final residual = 4.0375137e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11357894 0 0.46640667 water fraction, min, max = 0.075230993 2.191555e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11335236 0 0.46640667 water fraction, min, max = 0.075457571 2.7715642e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11357894 0 0.46640667 water fraction, min, max = 0.075230993 2.1915532e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11335236 0 0.46640667 water fraction, min, max = 0.075457571 2.771562e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7634874e-05, Final residual = 3.7747555e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7824092e-09, Final residual = 6.8975999e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11357894 0 0.46640667 water fraction, min, max = 0.075230993 1.64763e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11335236 0 0.46640667 water fraction, min, max = 0.075457571 1.7652758e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11357894 0 0.46640667 water fraction, min, max = 0.075230993 1.6476301e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11335236 0 0.46640667 water fraction, min, max = 0.075457571 1.7652759e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.569936e-05, Final residual = 6.2725386e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2770549e-09, Final residual = 1.3948482e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11357894 0 0.46640667 water fraction, min, max = 0.075230993 1.5092319e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11335236 0 0.46640667 water fraction, min, max = 0.075457571 1.5092319e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11357894 0 0.46640667 water fraction, min, max = 0.075230993 1.5092319e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11335236 0 0.46640667 water fraction, min, max = 0.075457571 1.5092319e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1488056e-06, Final residual = 2.7951887e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.79574e-09, Final residual = 6.0187279e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11357894 0 0.46640667 water fraction, min, max = 0.075230993 2.1853513e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11335236 0 0.46640667 water fraction, min, max = 0.075457571 2.7600884e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11357894 0 0.46640667 water fraction, min, max = 0.075230993 2.1853513e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11335236 0 0.46640667 water fraction, min, max = 0.075457571 2.7600884e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1631308e-06, Final residual = 4.1534329e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1914358e-09, Final residual = 1.1407269e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 639.26 s ClockTime = 1267 s fluxAdjustedLocalCo Co mean: 0.24757314 max: 0.60592155 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9902272, dtInletScale=2.7021598e+15 -> dtScale=0.9902272 deltaT = 20.392332 Time = 2769.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11312803 0 0.46640667 water fraction, min, max = 0.075681902 3.4356446e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1129037 0 0.46640667 water fraction, min, max = 0.075906234 4.229215e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11312803 0 0.46640667 water fraction, min, max = 0.075681902 3.6923282e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1129037 0 0.46640667 water fraction, min, max = 0.075906234 4.5308369e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022895927, Final residual = 1.3125844e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3165525e-07, Final residual = 6.865629e-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 = 0.11312803 0 0.46640667 water fraction, min, max = 0.075681902 -5.7219338e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1129037 0 0.46640667 water fraction, min, max = 0.075906234 -2.3932337e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11312803 0 0.46640667 water fraction, min, max = 0.075681902 2.9481921e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1129037 0 0.46640667 water fraction, min, max = 0.075906234 3.1086674e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093799362, Final residual = 6.600649e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.593629e-08, Final residual = 4.3268741e-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 = 0.11312803 0 0.46640667 water fraction, min, max = 0.075681902 3.5316434e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1129037 0 0.46640667 water fraction, min, max = 0.075906234 4.1886946e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11312803 0 0.46640667 water fraction, min, max = 0.075681902 3.5320709e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1129037 0 0.46640667 water fraction, min, max = 0.075906234 4.1892015e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040874208, Final residual = 2.0732919e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0750382e-08, Final residual = 4.967813e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11312803 0 0.46640667 water fraction, min, max = 0.075681902 2.7600884e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1129037 0 0.46640667 water fraction, min, max = 0.075906234 2.7600884e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11312803 0 0.46640667 water fraction, min, max = 0.075681902 2.7600884e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1129037 0 0.46640667 water fraction, min, max = 0.075906234 2.7600884e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022690515, Final residual = 9.0110973e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0272989e-09, Final residual = 1.909997e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11312803 0 0.46640667 water fraction, min, max = 0.075681902 3.7501408e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1129037 0 0.46640667 water fraction, min, max = 0.075906234 4.5927994e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11312803 0 0.46640667 water fraction, min, max = 0.075681902 3.750144e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1129037 0 0.46640667 water fraction, min, max = 0.075906234 4.5928035e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8786717e-05, Final residual = 1.9562065e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0004704e-09, Final residual = 4.5637775e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11312803 0 0.46640667 water fraction, min, max = 0.075681902 3.7592267e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1129037 0 0.46640667 water fraction, min, max = 0.075906234 4.6096155e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11312803 0 0.46640667 water fraction, min, max = 0.075681902 3.759226e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1129037 0 0.46640667 water fraction, min, max = 0.075906234 4.6096146e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6449596e-05, Final residual = 3.1175793e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1432043e-09, Final residual = 5.363962e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11312803 0 0.46640667 water fraction, min, max = 0.075681902 2.9202699e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1129037 0 0.46640667 water fraction, min, max = 0.075906234 3.0566039e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11312803 0 0.46640667 water fraction, min, max = 0.075681902 2.9202698e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1129037 0 0.46640667 water fraction, min, max = 0.075906234 3.0566039e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5227707e-05, Final residual = 3.855495e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8678899e-09, Final residual = 7.9894857e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11312803 0 0.46640667 water fraction, min, max = 0.075681902 3.5321861e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1129037 0 0.46640667 water fraction, min, max = 0.075906234 4.1893362e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11312803 0 0.46640667 water fraction, min, max = 0.075681902 3.5321862e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1129037 0 0.46640667 water fraction, min, max = 0.075906234 4.1893363e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8713733e-06, Final residual = 6.5787491e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5735733e-09, Final residual = 1.6936054e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11312803 0 0.46640667 water fraction, min, max = 0.075681902 2.7600884e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1129037 0 0.46640667 water fraction, min, max = 0.075906234 2.7600884e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11312803 0 0.46640667 water fraction, min, max = 0.075681902 2.7600884e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1129037 0 0.46640667 water fraction, min, max = 0.075906234 2.7600884e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0505618e-06, Final residual = 3.3766065e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3879278e-09, Final residual = 7.1045615e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 643.8 s ClockTime = 1276 s fluxAdjustedLocalCo Co mean: 0.24777169 max: 0.61393934 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97729525, dtInletScale=2.7021598e+15 -> dtScale=0.97729525 deltaT = 19.912181 Time = 2789.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11268465 0 0.46640667 water fraction, min, max = 0.076125283 3.7357002e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124656 0 0.46640667 water fraction, min, max = 0.076344332 4.8780082e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11268465 0 0.46640667 water fraction, min, max = 0.076125283 4.0976523e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124656 0 0.46640667 water fraction, min, max = 0.076344332 5.3019943e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022482646, Final residual = 1.3000682e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3039851e-07, Final residual = 5.2672378e-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 = 0.11268465 0 0.46640667 water fraction, min, max = 0.076125283 4.1703662e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124656 0 0.46640667 water fraction, min, max = 0.076344332 5.3873175e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11268465 0 0.46640667 water fraction, min, max = 0.076125283 4.185232e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124656 0 0.46640667 water fraction, min, max = 0.076344332 5.4047667e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091204099, Final residual = 6.7513486e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7453692e-08, Final residual = 3.678876e-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 = 0.11268465 0 0.46640667 water fraction, min, max = 0.076125283 2.9345941e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124656 0 0.46640667 water fraction, min, max = 0.076344332 3.083679e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11268465 0 0.46640667 water fraction, min, max = 0.076125283 2.934687e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124656 0 0.46640667 water fraction, min, max = 0.076344332 3.0837888e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039478541, Final residual = 1.6845418e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6867366e-08, Final residual = 3.6341484e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11268465 0 0.46640667 water fraction, min, max = 0.076125283 2.7600884e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124656 0 0.46640667 water fraction, min, max = 0.076344332 2.7600884e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11268465 0 0.46640667 water fraction, min, max = 0.076125283 2.7600884e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124656 0 0.46640667 water fraction, min, max = 0.076344332 2.7600884e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002111316, Final residual = 7.1494502e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1660294e-09, Final residual = 1.29235e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11268465 0 0.46640667 water fraction, min, max = 0.076125283 2.9254229e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124656 0 0.46640667 water fraction, min, max = 0.076344332 3.0665995e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11268465 0 0.46640667 water fraction, min, max = 0.076125283 2.9254248e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124656 0 0.46640667 water fraction, min, max = 0.076344332 3.0666018e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0767593e-05, Final residual = 1.9584341e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0079065e-09, Final residual = 4.3023822e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11268465 0 0.46640667 water fraction, min, max = 0.076125283 3.8644676e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124656 0 0.46640667 water fraction, min, max = 0.076344332 4.8074682e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11268465 0 0.46640667 water fraction, min, max = 0.076125283 3.8644642e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124656 0 0.46640667 water fraction, min, max = 0.076344332 4.8074642e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1920125e-05, Final residual = 3.1286846e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1579682e-09, Final residual = 5.4742564e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11268465 0 0.46640667 water fraction, min, max = 0.076125283 3.8644634e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124656 0 0.46640667 water fraction, min, max = 0.076344332 4.8074637e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11268465 0 0.46640667 water fraction, min, max = 0.076125283 3.8644643e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124656 0 0.46640667 water fraction, min, max = 0.076344332 4.8074647e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3097504e-05, Final residual = 3.3381887e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3573841e-09, Final residual = 6.9368811e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11268465 0 0.46640667 water fraction, min, max = 0.076125283 3.8644645e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124656 0 0.46640667 water fraction, min, max = 0.076344332 4.8074648e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11268465 0 0.46640667 water fraction, min, max = 0.076125283 3.8644643e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124656 0 0.46640667 water fraction, min, max = 0.076344332 4.8074646e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8638402e-06, Final residual = 4.6013672e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6041451e-09, Final residual = 1.2804762e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11268465 0 0.46640667 water fraction, min, max = 0.076125283 2.7600884e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124656 0 0.46640667 water fraction, min, max = 0.076344332 2.7600884e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11268465 0 0.46640667 water fraction, min, max = 0.076125283 2.7600884e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124656 0 0.46640667 water fraction, min, max = 0.076344332 2.7600884e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5730598e-06, Final residual = 2.2265572e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2368324e-09, Final residual = 4.9074593e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 648.91 s ClockTime = 1286 s fluxAdjustedLocalCo Co mean: 0.24447919 max: 0.61494429 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97569814, dtInletScale=2.7021598e+15 -> dtScale=0.97569814 deltaT = 19.427175 Time = 2808.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11225188 0 0.46640667 water fraction, min, max = 0.076558046 4.1544024e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203817 0 0.46640667 water fraction, min, max = 0.07677176 5.7816246e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11225188 0 0.46640667 water fraction, min, max = 0.076558046 4.6592601e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203817 0 0.46640666 water fraction, min, max = 0.07677176 6.3711418e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022214047, Final residual = 1.27008e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2739527e-07, Final residual = 4.8161494e-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 = 0.11225188 0 0.46640667 water fraction, min, max = 0.076558046 2.9645627e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203817 0 0.46640666 water fraction, min, max = 0.07677176 3.141466e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11225188 0 0.46640666 water fraction, min, max = 0.076558046 -7.227622e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203817 0 0.46640666 water fraction, min, max = 0.07677176 -3.4205205e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085781725, Final residual = 6.296307e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2910657e-08, Final residual = 2.5634374e-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 = 0.11225188 0 0.46640667 water fraction, min, max = 0.076558046 4.3408273e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203817 0 0.46640667 water fraction, min, max = 0.07677176 5.6956092e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11225188 0 0.46640667 water fraction, min, max = 0.076558046 4.341553e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203817 0 0.46640666 water fraction, min, max = 0.07677176 5.6964653e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036827545, Final residual = 1.8889262e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.891398e-08, Final residual = 4.2011039e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11225188 0 0.46640667 water fraction, min, max = 0.076558046 4.3417054e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203817 0 0.46640666 water fraction, min, max = 0.07677176 5.6966426e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11225188 0 0.46640667 water fraction, min, max = 0.076558046 4.3417331e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203817 0 0.46640666 water fraction, min, max = 0.07677176 5.6966746e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019771327, Final residual = 8.7490414e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7640446e-09, Final residual = 1.9515024e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11225188 0 0.46640667 water fraction, min, max = 0.076558046 2.7600884e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203817 0 0.46640666 water fraction, min, max = 0.07677176 2.7600884e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11225188 0 0.46640667 water fraction, min, max = 0.076558046 2.7600884e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203817 0 0.46640666 water fraction, min, max = 0.07677176 2.7600884e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5066313e-05, Final residual = 1.8343937e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8617865e-09, Final residual = 4.3010635e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11225188 0 0.46640667 water fraction, min, max = 0.076558046 2.9065731e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203817 0 0.46640666 water fraction, min, max = 0.07677176 3.032061e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11225188 0 0.46640667 water fraction, min, max = 0.076558046 2.9065729e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203817 0 0.46640666 water fraction, min, max = 0.07677176 3.0320608e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9057196e-05, Final residual = 3.1785644e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2166205e-09, Final residual = 5.6480749e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11225188 0 0.46640667 water fraction, min, max = 0.076558046 4.3233552e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203817 0 0.46640666 water fraction, min, max = 0.07677176 5.662548e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11225188 0 0.46640667 water fraction, min, max = 0.076558046 4.3233557e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203817 0 0.46640666 water fraction, min, max = 0.07677176 5.6625487e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1629226e-05, Final residual = 3.5641064e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5844148e-09, Final residual = 7.3127917e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11225188 0 0.46640667 water fraction, min, max = 0.076558046 2.7600884e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203817 0 0.46640666 water fraction, min, max = 0.07677176 2.7600884e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11225188 0 0.46640667 water fraction, min, max = 0.076558046 2.7600884e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203817 0 0.46640666 water fraction, min, max = 0.07677176 2.7600884e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0533705e-06, Final residual = 4.8408184e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8398669e-09, Final residual = 1.3516403e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11225188 0 0.46640667 water fraction, min, max = 0.076558046 3.3321567e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203817 0 0.46640666 water fraction, min, max = 0.07677176 3.8222263e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11225188 0 0.46640667 water fraction, min, max = 0.076558046 3.3321567e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203817 0 0.46640666 water fraction, min, max = 0.07677176 3.8222263e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1439421e-06, Final residual = 3.3437342e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3555153e-09, Final residual = 1.1652395e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 653.79 s ClockTime = 1296 s fluxAdjustedLocalCo Co mean: 0.24106322 max: 0.61129242 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98152697, dtInletScale=2.7021598e+15 -> dtScale=0.98152697 deltaT = 19.065499 Time = 2827.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182843 0 0.46640666 water fraction, min, max = 0.076981495 5.3744352e-32 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 = 0.1116187 0 0.46640666 water fraction, min, max = 0.07719123 7.1816714e-32 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 = 0.11182843 0 0.46640666 water fraction, min, max = 0.076981495 5.9265659e-32 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 = 0.1116187 0 0.46640666 water fraction, min, max = 0.07719123 7.8249355e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021708218, Final residual = 1.0768279e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0800964e-07, Final residual = 7.3063487e-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 = 0.11182843 0 0.46640666 water fraction, min, max = 0.076981495 3.8222263e-32 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 = 0.1116187 0 0.46640666 water fraction, min, max = 0.07719123 3.8222263e-32 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 = 0.11182843 0 0.46640666 water fraction, min, max = 0.076981495 3.8222263e-32 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 = 0.1116187 0 0.46640666 water fraction, min, max = 0.07719123 3.8222263e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084241063, Final residual = 6.3872999e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3814521e-08, Final residual = 2.2268072e-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 = 0.11182843 0 0.46640666 water fraction, min, max = 0.076981495 4.52644e-32 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 = 0.1116187 0 0.46640666 water fraction, min, max = 0.07719123 5.1314e-32 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 = 0.11182843 0 0.46640666 water fraction, min, max = 0.076981495 4.5267674e-32 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 = 0.1116187 0 0.46640666 water fraction, min, max = 0.07719123 5.1317854e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035249661, Final residual = 1.7451878e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.746934e-08, Final residual = 3.9920138e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182843 0 0.46640666 water fraction, min, max = 0.076981495 6.0329702e-32 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 = 0.1116187 0 0.46640666 water fraction, min, max = 0.07719123 7.9312581e-32 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 = 0.11182843 0 0.46640666 water fraction, min, max = 0.076981495 6.0329691e-32 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 = 0.1116187 0 0.46640666 water fraction, min, max = 0.07719123 7.9312563e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018205867, Final residual = 8.6319269e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6505175e-09, Final residual = 1.8321364e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182843 0 0.46640666 water fraction, min, max = 0.076981495 3.8222263e-32 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 = 0.1116187 0 0.46640666 water fraction, min, max = 0.07719123 3.8222263e-32 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 = 0.11182843 0 0.46640666 water fraction, min, max = 0.076981495 3.8222263e-32 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 = 0.1116187 0 0.46640666 water fraction, min, max = 0.07719123 3.8222263e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.70132e-05, Final residual = 1.8562119e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.897122e-09, Final residual = 4.0700886e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182843 0 0.46640666 water fraction, min, max = 0.076981495 3.9026358e-32 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 = 0.1116187 0 0.46640666 water fraction, min, max = 0.07719123 3.9716803e-32 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 = 0.11182843 0 0.46640666 water fraction, min, max = 0.076981495 3.9026356e-32 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 = 0.1116187 0 0.46640666 water fraction, min, max = 0.07719123 3.97168e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5099366e-05, Final residual = 2.7617185e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8057139e-09, Final residual = 5.0673729e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182843 0 0.46640666 water fraction, min, max = 0.076981495 6.0329877e-32 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 = 0.1116187 0 0.46640666 water fraction, min, max = 0.07719123 7.9312867e-32 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 = 0.11182843 0 0.46640666 water fraction, min, max = 0.076981495 6.0329894e-32 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 = 0.1116187 0 0.46640666 water fraction, min, max = 0.07719123 7.9312887e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0083095e-05, Final residual = 2.4200397e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4610698e-09, Final residual = 4.8711925e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182843 0 0.46640666 water fraction, min, max = 0.076981495 3.8222263e-32 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 = 0.1116187 0 0.46640666 water fraction, min, max = 0.07719123 3.8222263e-32 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 = 0.11182843 0 0.46640666 water fraction, min, max = 0.076981495 3.8222263e-32 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 = 0.1116187 0 0.46640666 water fraction, min, max = 0.07719123 3.8222263e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3582128e-06, Final residual = 3.2434204e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2410558e-09, Final residual = 9.1298144e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182843 0 0.46640666 water fraction, min, max = 0.076981495 3.9030765e-32 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 = 0.1116187 0 0.46640666 water fraction, min, max = 0.07719123 3.9724995e-32 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 = 0.11182843 0 0.46640666 water fraction, min, max = 0.076981495 3.9030765e-32 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 = 0.1116187 0 0.46640666 water fraction, min, max = 0.07719123 3.9724995e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8256329e-06, Final residual = 1.6564729e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.7062981e-09, Final residual = 3.8374491e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 658.14 s ClockTime = 1304 s fluxAdjustedLocalCo Co mean: 0.23886594 max: 0.60772713 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9872852, dtInletScale=2.7021598e+15 -> dtScale=0.9872852 deltaT = 18.814966 Time = 2846.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141172 0 0.46640666 water fraction, min, max = 0.077398209 3.9724995e-32 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 = 0.11120474 0 0.46640666 water fraction, min, max = 0.077605189 3.9724995e-32 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 = 0.11141172 0 0.46640666 water fraction, min, max = 0.077398209 3.9724995e-32 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 = 0.11120474 0 0.46640666 water fraction, min, max = 0.077605189 3.9724995e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021631665, Final residual = 1.0948812e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0981861e-07, Final residual = 6.0865598e-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 = 0.11141172 0 0.46640666 water fraction, min, max = 0.077398209 5.7126433e-32 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 = 0.11120474 0 0.46640665 water fraction, min, max = 0.077605189 7.2228422e-32 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 = 0.11141172 0 0.46640666 water fraction, min, max = 0.077398209 5.7285943e-32 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 = 0.11120474 0 0.46640666 water fraction, min, max = 0.077605189 7.241444e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081828035, Final residual = 6.5170754e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5110625e-08, Final residual = 1.7552042e-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 = 0.11141172 0 0.46640666 water fraction, min, max = 0.077398209 3.9724995e-32 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 = 0.11120474 0 0.46640666 water fraction, min, max = 0.077605189 3.9724995e-32 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 = 0.11141172 0 0.46640666 water fraction, min, max = 0.077398209 3.9724995e-32 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 = 0.11120474 0 0.46640666 water fraction, min, max = 0.077605189 3.9724995e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033893271, Final residual = 1.6993237e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7013063e-08, Final residual = 3.8414735e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141172 0 0.46640666 water fraction, min, max = 0.077398209 8.0601628e-32 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 = 0.11120474 0 0.46640666 water fraction, min, max = 0.077605189 1.157534e-31 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 = 0.11141172 0 0.46640666 water fraction, min, max = 0.077398209 8.0602044e-32 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 = 0.11120474 0 0.46640666 water fraction, min, max = 0.077605189 1.1575387e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017625938, Final residual = 9.0209764e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0559548e-09, Final residual = 1.6475465e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141172 0 0.46640666 water fraction, min, max = 0.077398209 8.0602107e-32 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 = 0.11120474 0 0.46640666 water fraction, min, max = 0.077605189 1.157541e-31 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 = 0.11141172 0 0.46640666 water fraction, min, max = 0.077398209 8.0602442e-32 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 = 0.11120474 0 0.46640666 water fraction, min, max = 0.077605189 1.157545e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4504358e-05, Final residual = 1.9649293e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.019673e-09, Final residual = 3.6004057e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141172 0 0.46640666 water fraction, min, max = 0.077398209 8.060252e-32 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 = 0.11120474 0 0.46640666 water fraction, min, max = 0.077605189 1.1575453e-31 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 = 0.11141172 0 0.46640666 water fraction, min, max = 0.077398209 8.0602406e-32 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 = 0.11120474 0 0.46640666 water fraction, min, max = 0.077605189 1.157544e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4421964e-05, Final residual = 3.2628949e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3008516e-09, Final residual = 5.8282136e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141172 0 0.46640666 water fraction, min, max = 0.077398209 8.0602381e-32 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 = 0.11120474 0 0.46640666 water fraction, min, max = 0.077605189 1.1575439e-31 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 = 0.11141172 0 0.46640666 water fraction, min, max = 0.077398209 8.0602424e-32 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 = 0.11120474 0 0.46640666 water fraction, min, max = 0.077605189 1.1575444e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7650945e-06, Final residual = 2.9693334e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9818503e-09, Final residual = 5.8481949e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141172 0 0.46640666 water fraction, min, max = 0.077398209 4.7415998e-32 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 = 0.11120474 0 0.46640666 water fraction, min, max = 0.077605189 5.4029773e-32 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 = 0.11141172 0 0.46640666 water fraction, min, max = 0.077398209 4.7415995e-32 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 = 0.11120474 0 0.46640666 water fraction, min, max = 0.077605189 5.402977e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2122343e-06, Final residual = 3.7234451e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7257685e-09, Final residual = 1.0062713e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 662.67 s ClockTime = 1313 s fluxAdjustedLocalCo Co mean: 0.23800161 max: 0.60594793 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99018409, dtInletScale=2.7021598e+15 -> dtScale=0.99018409 deltaT = 18.618977 Time = 2865.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099992 0 0.46640666 water fraction, min, max = 0.077810012 8.500777e-32 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 = 0.11079509 0 0.46640665 water fraction, min, max = 0.078014835 1.2098244e-31 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 = 0.11099992 0 0.46640666 water fraction, min, max = 0.077810012 9.5811395e-32 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 = 0.11079509 0 0.46640665 water fraction, min, max = 0.078014835 1.3353888e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021398056, Final residual = 8.1782262e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2035261e-08, Final residual = 4.8015029e-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 = 0.11099992 0 0.46640664 water fraction, min, max = 0.077810012 -3.9735129e-09 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 = 0.11079509 0 0.46640663 water fraction, min, max = 0.078014835 -2.9371021e-09 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 = 0.11099992 0 0.46640666 water fraction, min, max = 0.077810012 9.8242393e-32 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 = 0.11079509 0 0.46640665 water fraction, min, max = 0.078014835 1.3636973e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080085326, Final residual = 5.7382808e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7327904e-08, Final residual = 2.0764146e-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 = 0.11099992 0 0.46640666 water fraction, min, max = 0.077810012 9.831786e-32 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 = 0.11079509 0 0.46640665 water fraction, min, max = 0.078014835 1.3646013e-31 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 = 0.11099992 0 0.46640666 water fraction, min, max = 0.077810012 9.8337411e-32 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 = 0.11079509 0 0.46640665 water fraction, min, max = 0.078014835 1.364831e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032610957, Final residual = 1.2558675e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2570509e-08, Final residual = 2.7725729e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099992 0 0.46640666 water fraction, min, max = 0.077810012 5.402977e-32 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 = 0.11079509 0 0.46640665 water fraction, min, max = 0.078014835 5.402977e-32 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 = 0.11099992 0 0.46640666 water fraction, min, max = 0.077810012 5.402977e-32 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 = 0.11079509 0 0.46640665 water fraction, min, max = 0.078014835 5.402977e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016669416, Final residual = 7.5872653e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.636398e-09, Final residual = 1.3882133e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099992 0 0.46640665 water fraction, min, max = 0.077810012 1.1189283e-31 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 = 0.11079509 0 0.46640665 water fraction, min, max = 0.078014835 1.6170483e-31 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 = 0.11099992 0 0.46640665 water fraction, min, max = 0.077810012 1.118933e-31 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 = 0.11079509 0 0.46640665 water fraction, min, max = 0.078014835 1.6170539e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0522199e-05, Final residual = 1.779905e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8300606e-09, Final residual = 3.4048224e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099992 0 0.46640665 water fraction, min, max = 0.077810012 1.1189341e-31 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 = 0.11079509 0 0.46640665 water fraction, min, max = 0.078014835 1.6170545e-31 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 = 0.11099992 0 0.46640665 water fraction, min, max = 0.077810012 1.118933e-31 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 = 0.11079509 0 0.46640665 water fraction, min, max = 0.078014835 1.6170532e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2547292e-05, Final residual = 3.0648399e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1023003e-09, Final residual = 5.5226164e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099992 0 0.46640665 water fraction, min, max = 0.077810012 6.2131129e-32 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 = 0.11079509 0 0.46640665 water fraction, min, max = 0.078014835 6.9105216e-32 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 = 0.11099992 0 0.46640665 water fraction, min, max = 0.077810012 6.2131131e-32 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 = 0.11079509 0 0.46640665 water fraction, min, max = 0.078014835 6.9105219e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9839264e-06, Final residual = 2.6315728e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6516016e-09, Final residual = 5.2995857e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099992 0 0.46640666 water fraction, min, max = 0.077810012 9.8863091e-32 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 = 0.11079509 0 0.46640665 water fraction, min, max = 0.078014835 1.3745802e-31 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 = 0.11099992 0 0.46640665 water fraction, min, max = 0.077810012 9.8863093e-32 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 = 0.11079509 0 0.46640665 water fraction, min, max = 0.078014835 1.3745803e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8393624e-06, Final residual = 3.4015112e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3968748e-09, Final residual = 9.0123949e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 667.1 s ClockTime = 1322 s fluxAdjustedLocalCo Co mean: 0.2377222 max: 0.60416933 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99309907, dtInletScale=2.7021598e+15 -> dtScale=0.99309907 deltaT = 18.474457 Time = 2883.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059186 0 0.46640665 water fraction, min, max = 0.078218068 1.8142619e-31 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 = 0.11038863 0 0.46640665 water fraction, min, max = 0.078421301 2.3245175e-31 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 = 0.11059186 0 0.46640665 water fraction, min, max = 0.078218068 1.9668044e-31 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 = 0.11038863 0 0.46640664 water fraction, min, max = 0.078421301 2.5017013e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021229434, Final residual = 9.1132522e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1424112e-08, Final residual = 2.246075e-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 = 0.11059186 0 0.4664066 water fraction, min, max = 0.078218068 1.9954535e-31 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 = 0.11038863 0 0.46640661 water fraction, min, max = 0.078421301 2.5350466e-31 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 = 0.11059186 0 0.46640666 water fraction, min, max = 0.078218068 2.0009481e-31 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 = 0.11038863 0 0.46640665 water fraction, min, max = 0.078421301 2.541445e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076572549, Final residual = 5.5369356e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5323073e-08, Final residual = 1.9382203e-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 = 0.11059186 0 0.46640665 water fraction, min, max = 0.078218068 1.3745803e-31 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 = 0.11038863 0 0.46640664 water fraction, min, max = 0.078421301 1.3745803e-31 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 = 0.11059186 0 0.46640665 water fraction, min, max = 0.078218068 1.3745803e-31 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 = 0.11038863 0 0.46640664 water fraction, min, max = 0.078421301 1.3745803e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030488653, Final residual = 1.7420975e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7449065e-08, Final residual = 3.4025559e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059186 0 0.46640665 water fraction, min, max = 0.078218068 -5.1670559e-10 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 = 0.11038863 0 0.46640664 water fraction, min, max = 0.078421301 2.900413e-31 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 = 0.11059186 0 0.46640665 water fraction, min, max = 0.078218068 2.1942951e-31 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 = 0.11038863 0 0.46640664 water fraction, min, max = 0.078421301 2.9004184e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015328193, Final residual = 6.6798777e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7190946e-09, Final residual = 1.2581193e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059186 0 0.46640665 water fraction, min, max = 0.078218068 2.1942958e-31 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 = 0.11038863 0 0.46640664 water fraction, min, max = 0.078421301 2.9004229e-31 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 = 0.11059186 0 0.46640665 water fraction, min, max = 0.078218068 2.1943037e-31 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 = 0.11038863 0 0.46640664 water fraction, min, max = 0.078421301 2.9004323e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.706976e-05, Final residual = 1.6500965e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7290904e-09, Final residual = 2.9343442e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059186 0 0.46640665 water fraction, min, max = 0.078218068 2.1943055e-31 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 = 0.11038863 0 0.46640664 water fraction, min, max = 0.078421301 2.900433e-31 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 = 0.11059186 0 0.46640665 water fraction, min, max = 0.078218068 2.1943031e-31 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 = 0.11038863 0 0.46640664 water fraction, min, max = 0.078421301 2.9004302e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1431838e-05, Final residual = 3.3908948e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4123542e-09, Final residual = 6.1231204e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059186 0 0.46640665 water fraction, min, max = 0.078218068 2.1943025e-31 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 = 0.11038863 0 0.46640664 water fraction, min, max = 0.078421301 2.9004301e-31 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 = 0.11059186 0 0.46640665 water fraction, min, max = 0.078218068 2.1943034e-31 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 = 0.11038863 0 0.46640664 water fraction, min, max = 0.078421301 2.900431e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3283428e-06, Final residual = 3.4193263e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4592439e-09, Final residual = 7.176201e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059186 0 0.46640665 water fraction, min, max = 0.078218068 1.4481469e-31 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 = 0.11038863 0 0.46640664 water fraction, min, max = 0.078421301 1.5115189e-31 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 = 0.11059186 0 0.46640665 water fraction, min, max = 0.078218068 1.4481469e-31 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 = 0.11038863 0 0.46640664 water fraction, min, max = 0.078421301 1.5115188e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5117548e-06, Final residual = 5.1554825e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.159671e-09, Final residual = 1.339194e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 671.51 s ClockTime = 1331 s fluxAdjustedLocalCo Co mean: 0.23813044 max: 0.60302327 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99498648, dtInletScale=2.7021598e+15 -> dtScale=0.99498648 deltaT = 18.379228 Time = 2902.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018644 0 0.46640664 water fraction, min, max = 0.078623487 1.5115188e-31 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 = 0.10998426 0 0.46640663 water fraction, min, max = 0.078825673 1.5115188e-31 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 = 0.11018644 0 0.46640664 water fraction, min, max = 0.078623487 1.5115188e-31 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 = 0.10998426 0 0.46640658 water fraction, min, max = 0.078825673 1.5115188e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021233453, Final residual = 6.6909096e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7124766e-08, Final residual = 4.7438536e-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 = 0.11018644 0 0.4664066 water fraction, min, max = 0.078623487 -8.7766078e-09 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 = 0.10998426 0 0.4664066 water fraction, min, max = 0.078825673 -4.4308797e-09 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 = 0.11018644 0 0.46640665 water fraction, min, max = 0.078623487 2.6723612e-31 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 = 0.10998426 0 0.46640665 water fraction, min, max = 0.078825673 3.6743282e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074222715, Final residual = 6.5557759e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5505647e-08, Final residual = 1.8872786e-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 = 0.11018644 0 0.46640664 water fraction, min, max = 0.078623487 1.5694455e-31 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 = 0.10998426 0 0.46640663 water fraction, min, max = 0.078825673 1.6193796e-31 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 = 0.11018644 0 0.46640663 water fraction, min, max = 0.078623487 1.5694696e-31 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 = 0.10998426 0 0.46640663 water fraction, min, max = 0.078825673 1.6194079e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003052123, Final residual = 1.3400965e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3414312e-08, Final residual = 3.3045122e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018644 0 0.46640664 water fraction, min, max = 0.078623487 -5.007402e-09 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 = 0.10998426 0 0.46640663 water fraction, min, max = 0.078825673 -4.1166044e-09 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 = 0.11018644 0 0.46640664 water fraction, min, max = 0.078623487 2.4233911e-31 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 = 0.10998426 0 0.46640663 water fraction, min, max = 0.078825673 3.2091218e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001525589, Final residual = 7.2852347e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3300731e-09, Final residual = 1.4871389e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018644 0 0.46640664 water fraction, min, max = 0.078623487 2.4129132e-31 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 = 0.10998426 0 0.46640663 water fraction, min, max = 0.078825673 3.1896173e-31 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 = 0.11018644 0 0.46640663 water fraction, min, max = 0.078623487 2.4129192e-31 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 = 0.10998426 0 0.46640663 water fraction, min, max = 0.078825673 3.1896245e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5123357e-05, Final residual = 1.8203388e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8815989e-09, Final residual = 3.6359403e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018644 0 0.46640661 water fraction, min, max = 0.078623487 2.4129206e-31 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 = 0.10998426 0 0.46640661 water fraction, min, max = 0.078825673 3.1896252e-31 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 = 0.11018644 0 0.46640664 water fraction, min, max = 0.078623487 2.4129187e-31 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 = 0.10998426 0 0.46640664 water fraction, min, max = 0.078825673 3.1896229e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0212441e-05, Final residual = 3.1240511e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1534106e-09, Final residual = 5.7090751e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018644 0 0.46640664 water fraction, min, max = 0.078623487 1.5115188e-31 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 = 0.10998426 0 0.46640663 water fraction, min, max = 0.078825673 1.5115188e-31 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 = 0.11018644 0 0.46640664 water fraction, min, max = 0.078623487 1.5115188e-31 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 = 0.10998426 0 0.46640663 water fraction, min, max = 0.078825673 1.5115188e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6344161e-06, Final residual = 2.2716736e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3113973e-09, Final residual = 4.5544922e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018644 0 0.46640664 water fraction, min, max = 0.078623487 1.5589657e-31 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 = 0.10998426 0 0.46640663 water fraction, min, max = 0.078825673 1.599849e-31 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 = 0.11018644 0 0.46640663 water fraction, min, max = 0.078623487 1.5589657e-31 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 = 0.10998426 0 0.46640663 water fraction, min, max = 0.078825673 1.599849e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1573358e-06, Final residual = 3.7317336e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7313484e-09, Final residual = 1.0005805e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 675.66 s ClockTime = 1339 s fluxAdjustedLocalCo Co mean: 0.23915625 max: 0.60291653 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99516263, dtInletScale=2.7021598e+15 -> dtScale=0.99516263 deltaT = 18.284855 Time = 2920.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978311 0 0.46640662 water fraction, min, max = 0.07902682 1.599849e-31 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 = 0.10958196 0 0.46640661 water fraction, min, max = 0.079227967 1.599849e-31 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 = 0.10978311 0 0.46640661 water fraction, min, max = 0.07902682 1.599849e-31 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 = 0.10958196 0 0.46640623 water fraction, min, max = 0.079227967 1.599849e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020765308, Final residual = 6.0831598e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.102586e-08, Final residual = 3.3487842e-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 = 0.10978311 0 0.46640661 water fraction, min, max = 0.07902682 -5.9939676e-09 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 = 0.10958196 0 0.46640661 water fraction, min, max = 0.079227967 -2.5679546e-09 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 = 0.10978311 0 0.46640663 water fraction, min, max = 0.07902682 1.6450674e-31 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 = 0.10958196 0 0.46640663 water fraction, min, max = 0.079227967 1.6841069e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074117541, Final residual = 5.9777021e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9745601e-08, Final residual = 3.2771558e-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 = 0.10978311 0 0.46640662 water fraction, min, max = 0.07902682 -3.106021e-09 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 = 0.10958196 0 0.46640661 water fraction, min, max = 0.079227967 -2.2674861e-09 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 = 0.10978311 0 0.46640662 water fraction, min, max = 0.07902682 2.8929789e-31 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 = 0.10958196 0 0.4664066 water fraction, min, max = 0.079227967 4.0076012e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029628103, Final residual = 1.2460226e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.247167e-08, Final residual = 2.7089263e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978311 0 0.46640658 water fraction, min, max = 0.07902682 -1.5937195e-08 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 = 0.10958196 0 0.46640659 water fraction, min, max = 0.079227967 -1.2380278e-08 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 = 0.10978311 0 0.46640663 water fraction, min, max = 0.07902682 1.599849e-31 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 = 0.10958196 0 0.46640664 water fraction, min, max = 0.079227967 1.599849e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014355992, Final residual = 6.6818749e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7094211e-09, Final residual = 1.3462344e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978311 0 0.46640662 water fraction, min, max = 0.07902682 3.249779e-31 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 = 0.10958196 0 0.46640661 water fraction, min, max = 0.079227967 4.6718407e-31 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 = 0.10978311 0 0.46640662 water fraction, min, max = 0.07902682 3.249796e-31 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 = 0.10958196 0 0.46640661 water fraction, min, max = 0.079227967 4.671861e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1292381e-05, Final residual = 9.7650652e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7832159e-09, Final residual = 1.7969075e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978311 0 0.46640658 water fraction, min, max = 0.07902682 3.2646617e-31 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 = 0.10958196 0 0.46640658 water fraction, min, max = 0.079227967 4.6995338e-31 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 = 0.10978311 0 0.46640663 water fraction, min, max = 0.07902682 3.2646566e-31 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 = 0.10958196 0 0.46640662 water fraction, min, max = 0.079227967 4.6995278e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8420977e-05, Final residual = 9.2314466e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2476111e-09, Final residual = 1.8757425e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978311 0 0.46640662 water fraction, min, max = 0.07902682 3.2646556e-31 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 = 0.10958196 0 0.46640661 water fraction, min, max = 0.079227967 4.6995275e-31 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 = 0.10978311 0 0.46640662 water fraction, min, max = 0.07902682 3.2646572e-31 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 = 0.10958196 0 0.46640661 water fraction, min, max = 0.079227967 4.6995293e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0929111e-06, Final residual = 1.9545616e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9779661e-09, Final residual = 3.8622605e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978311 0 0.46640662 water fraction, min, max = 0.07902682 3.2646574e-31 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 = 0.10958196 0 0.46640661 water fraction, min, max = 0.079227967 4.6995293e-31 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 = 0.10978311 0 0.46640662 water fraction, min, max = 0.07902682 3.2646569e-31 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 = 0.10958196 0 0.46640661 water fraction, min, max = 0.079227967 4.6995288e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9763956e-06, Final residual = 2.7348864e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.73497e-09, Final residual = 7.4000613e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 679.9 s ClockTime = 1348 s fluxAdjustedLocalCo Co mean: 0.24004011 max: 0.60224179 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99627759, dtInletScale=2.7021598e+15 -> dtScale=0.99627759 deltaT = 18.214618 Time = 2938.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10938159 0 0.4664066 water fraction, min, max = 0.079428342 6.3431369e-31 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 = 0.10918121 0 0.46640658 water fraction, min, max = 0.079628717 8.2493721e-31 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 = 0.10938159 0 0.46640652 water fraction, min, max = 0.079428342 6.9106508e-31 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 = 0.10918121 0 0.46640472 water fraction, min, max = 0.079628717 8.9082564e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020491783, Final residual = 6.8160894e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8385343e-08, Final residual = 3.2647698e-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 = 0.10938159 0 0.46640661 water fraction, min, max = 0.079428342 -1.2615865e-08 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 = 0.10918121 0 0.46640661 water fraction, min, max = 0.079628717 -5.6690545e-09 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 = 0.10938159 0 0.46640661 water fraction, min, max = 0.079428342 5.1356021e-31 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 = 0.10918121 0 0.46640661 water fraction, min, max = 0.079628717 5.5121112e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073885887, Final residual = 6.3048413e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3002839e-08, Final residual = 3.9576758e-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 = 0.10938159 0 0.46640658 water fraction, min, max = 0.079428342 4.6995288e-31 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 = 0.10918121 0 0.46640656 water fraction, min, max = 0.079628717 4.6995288e-31 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 = 0.10938159 0 0.46640659 water fraction, min, max = 0.079428342 4.6995288e-31 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 = 0.10918121 0 0.46640658 water fraction, min, max = 0.079628717 4.6995288e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029415601, Final residual = 1.0040449e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0059277e-08, Final residual = 1.8333703e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10938159 0 0.46640659 water fraction, min, max = 0.079428342 -1.1081318e-08 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 = 0.10918121 0 0.46640658 water fraction, min, max = 0.079628717 -8.5228218e-09 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 = 0.10938159 0 0.46640659 water fraction, min, max = 0.079428342 7.063233e-31 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 = 0.10918121 0 0.46640658 water fraction, min, max = 0.079628717 9.1006166e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013660561, Final residual = 5.9617548e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0046453e-09, Final residual = 9.179089e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10938159 0 0.4664066 water fraction, min, max = 0.079428342 5.5378114e-31 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 = 0.10918121 0 0.46640658 water fraction, min, max = 0.079628717 6.260367e-31 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 = 0.10938159 0 0.46640659 water fraction, min, max = 0.079428342 5.5378169e-31 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 = 0.10918121 0 0.46640656 water fraction, min, max = 0.079628717 6.2603737e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7736864e-05, Final residual = 1.5195004e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5848798e-09, Final residual = 2.5173081e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10938159 0 0.46640658 water fraction, min, max = 0.079428342 -3.2471021e-10 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 = 0.10918121 0 0.46640657 water fraction, min, max = 0.079628717 4.6995288e-31 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 = 0.10938159 0 0.4664066 water fraction, min, max = 0.079428342 4.6995288e-31 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 = 0.10918121 0 0.46640658 water fraction, min, max = 0.079628717 4.6995288e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6977688e-05, Final residual = 9.1785834e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.184398e-09, Final residual = 1.8734643e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10938159 0 0.46640659 water fraction, min, max = 0.079428342 7.0632493e-31 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 = 0.10918121 0 0.46640658 water fraction, min, max = 0.079628717 9.1006415e-31 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 = 0.10938159 0 0.46640659 water fraction, min, max = 0.079428342 7.0632507e-31 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 = 0.10918121 0 0.46640658 water fraction, min, max = 0.079628717 9.100643e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5236152e-06, Final residual = 2.0108956e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0402472e-09, Final residual = 4.072598e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10938159 0 0.46640659 water fraction, min, max = 0.079428342 7.0632508e-31 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 = 0.10918121 0 0.46640658 water fraction, min, max = 0.079628717 9.1006429e-31 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 = 0.10938159 0 0.46640659 water fraction, min, max = 0.079428342 7.0632503e-31 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 = 0.10918121 0 0.46640658 water fraction, min, max = 0.079628717 9.1006424e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.759321e-06, Final residual = 2.6360906e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6394127e-09, Final residual = 6.8799489e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 683.93 s ClockTime = 1356 s fluxAdjustedLocalCo Co mean: 0.24109137 max: 0.60203777 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99661521, dtInletScale=2.7021598e+15 -> dtScale=0.99661521 deltaT = 18.144831 Time = 2956.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10898161 0 0.46640657 water fraction, min, max = 0.079828324 9.4489875e-31 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 = 0.108782 0 0.46640655 water fraction, min, max = 0.080027931 9.8529693e-31 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 = 0.10898161 0 0.46640561 water fraction, min, max = 0.079828324 9.5692122e-31 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 = 0.108782 0 0.46639914 water fraction, min, max = 0.080027931 9.9925477e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020509977, Final residual = 7.9736877e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9991851e-08, Final residual = 2.9661839e-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 = 0.10898161 0 0.46640658 water fraction, min, max = 0.079828324 -1.3138802e-08 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 = 0.108782 0 0.46640658 water fraction, min, max = 0.080027931 -9.1812471e-09 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 = 0.10898161 0 0.46640658 water fraction, min, max = 0.079828324 1.1701687e-30 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 = 0.108782 0 0.46640658 water fraction, min, max = 0.080027931 1.3947565e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071052024, Final residual = 5.9169924e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9130651e-08, Final residual = 3.7510021e-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 = 0.10898161 0 0.46640654 water fraction, min, max = 0.079828324 -2.4145274e-09 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 = 0.108782 0 0.46640651 water fraction, min, max = 0.080027931 -6.1366584e-10 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 = 0.10898161 0 0.46640655 water fraction, min, max = 0.079828324 1.1677188e-30 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 = 0.108782 0 0.46640653 water fraction, min, max = 0.080027931 1.3898316e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027323768, Final residual = 9.183795e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.202178e-09, Final residual = 1.8591211e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10898161 0 0.46640654 water fraction, min, max = 0.079828324 1.1707378e-30 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 = 0.108782 0 0.46640652 water fraction, min, max = 0.080027931 1.3954344e-30 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 = 0.10898161 0 0.46640656 water fraction, min, max = 0.079828324 1.1707377e-30 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 = 0.108782 0 0.46640654 water fraction, min, max = 0.080027931 1.3954342e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012792409, Final residual = 5.1733217e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2168988e-09, Final residual = 8.053782e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10898161 0 0.46640654 water fraction, min, max = 0.079828324 1.167742e-30 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 = 0.108782 0 0.46640651 water fraction, min, max = 0.080027931 1.3898576e-30 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 = 0.10898161 0 0.46640654 water fraction, min, max = 0.079828324 1.1677445e-30 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 = 0.108782 0 0.46640633 water fraction, min, max = 0.080027931 1.3898606e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5595466e-05, Final residual = 9.7632115e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7701212e-09, Final residual = 1.8064609e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10898161 0 0.46640655 water fraction, min, max = 0.079828324 9.1006424e-31 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 = 0.108782 0 0.46640655 water fraction, min, max = 0.080027931 9.1006424e-31 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 = 0.10898161 0 0.46640657 water fraction, min, max = 0.079828324 9.1006424e-31 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 = 0.108782 0 0.46640655 water fraction, min, max = 0.080027931 9.1006424e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6305103e-05, Final residual = 8.5480307e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5664229e-09, Final residual = 1.7688784e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10898161 0 0.46640654 water fraction, min, max = 0.079828324 1.245631e-30 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 = 0.108782 0 0.46640653 water fraction, min, max = 0.080027931 1.5348838e-30 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 = 0.10898161 0 0.46640656 water fraction, min, max = 0.079828324 1.2456313e-30 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 = 0.108782 0 0.46640655 water fraction, min, max = 0.080027931 1.534884e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3006112e-06, Final residual = 2.0562223e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0999731e-09, Final residual = 4.2357152e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10898161 0 0.46640654 water fraction, min, max = 0.079828324 9.4153087e-31 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 = 0.108782 0 0.46640651 water fraction, min, max = 0.080027931 9.6865454e-31 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 = 0.10898161 0 0.46640654 water fraction, min, max = 0.079828324 9.4153086e-31 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 = 0.108782 0 0.46640652 water fraction, min, max = 0.080027931 9.6865453e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7122661e-06, Final residual = 3.0325937e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0328362e-09, Final residual = 7.5702548e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 688.28 s ClockTime = 1365 s fluxAdjustedLocalCo Co mean: 0.24221483 max: 0.60145001 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99758914, dtInletScale=2.7021598e+15 -> dtScale=0.99758914 deltaT = 18.098543 Time = 2974.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1085829 0 0.46640648 water fraction, min, max = 0.080227029 1.2256772e-30 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 = 0.1083838 0 0.46640639 water fraction, min, max = 0.080426127 1.5237916e-30 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 = 0.1085829 0 0.46640107 water fraction, min, max = 0.080227029 1.31448e-30 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 = 0.1083838 0 0.4663838 water fraction, min, max = 0.080426127 1.6269081e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020425009, Final residual = 7.2072467e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.230275e-08, Final residual = 4.4835821e-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 = 0.1085829 0 0.46640652 water fraction, min, max = 0.080227029 -1.0412841e-08 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 = 0.1083838 0 0.46640652 water fraction, min, max = 0.080426127 -6.0098601e-09 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 = 0.1085829 0 0.46640652 water fraction, min, max = 0.080227029 1.3385564e-30 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 = 0.1083838 0 0.46640652 water fraction, min, max = 0.080426127 1.6579026e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068405425, Final residual = 6.0513631e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.048324e-08, Final residual = 3.4552616e-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 = 0.1085829 0 0.46640648 water fraction, min, max = 0.080227029 -1.1629289e-08 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 = 0.1083838 0 0.46640646 water fraction, min, max = 0.080426127 -7.028193e-09 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 = 0.1085829 0 0.46640632 water fraction, min, max = 0.080227029 9.6865453e-31 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 = 0.1083838 0 0.46639662 water fraction, min, max = 0.080426127 9.6865453e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025971343, Final residual = 8.8675269e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8773266e-09, Final residual = 1.8449874e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1085829 0 0.46640652 water fraction, min, max = 0.080227029 -8.2320804e-09 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 = 0.1083838 0 0.46640651 water fraction, min, max = 0.080426127 -4.5620306e-09 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 = 0.1085829 0 0.46640651 water fraction, min, max = 0.080227029 1.4458763e-30 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 = 0.1083838 0 0.4664065 water fraction, min, max = 0.080426127 1.8571689e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012009956, Final residual = 4.8701424e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8954825e-09, Final residual = 9.244975e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1085829 0 0.46640648 water fraction, min, max = 0.080227029 9.8457626e-31 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 = 0.1083838 0 0.46640647 water fraction, min, max = 0.080426127 9.9829839e-31 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 = 0.1085829 0 0.46640649 water fraction, min, max = 0.080227029 9.8457635e-31 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 = 0.1083838 0 0.4664064 water fraction, min, max = 0.080426127 9.982985e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3000527e-05, Final residual = 8.381486e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3996574e-09, Final residual = 1.5655402e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1085829 0 0.46640649 water fraction, min, max = 0.080227029 9.6865453e-31 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 = 0.1083838 0 0.46640648 water fraction, min, max = 0.080426127 9.6865453e-31 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 = 0.1085829 0 0.4664065 water fraction, min, max = 0.080227029 9.6865453e-31 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 = 0.1083838 0 0.46640649 water fraction, min, max = 0.080426127 9.6865453e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5454593e-05, Final residual = 7.8526165e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.871265e-09, Final residual = 1.6104757e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1085829 0 0.46640648 water fraction, min, max = 0.080227029 9.8457158e-31 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 = 0.1083838 0 0.46640646 water fraction, min, max = 0.080426127 9.9828962e-31 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 = 0.1085829 0 0.46640648 water fraction, min, max = 0.080227029 9.845716e-31 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 = 0.1083838 0 0.46640646 water fraction, min, max = 0.080426127 9.9828964e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9351089e-06, Final residual = 1.9578299e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9983198e-09, Final residual = 4.0035821e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1085829 0 0.46640648 water fraction, min, max = 0.080227029 1.3393737e-30 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 = 0.1083838 0 0.46640646 water fraction, min, max = 0.080426127 1.6588759e-30 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 = 0.1085829 0 0.46640648 water fraction, min, max = 0.080227029 1.3393735e-30 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 = 0.1083838 0 0.46640646 water fraction, min, max = 0.080426127 1.6588757e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4802908e-06, Final residual = 2.617242e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6193247e-09, Final residual = 6.810759e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 692.21 s ClockTime = 1372 s fluxAdjustedLocalCo Co mean: 0.24353687 max: 0.61493073 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97571966, dtInletScale=2.7021598e+15 -> dtScale=0.97571966 deltaT = 17.64777 Time = 2992.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10818966 0 0.46640643 water fraction, min, max = 0.080620266 2.0203613e-30 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 = 0.10799552 0 0.46640519 water fraction, min, max = 0.080814405 2.4384118e-30 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 = 0.10818966 0 0.46638376 water fraction, min, max = 0.080620266 2.1424121e-30 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 = 0.10799552 0 0.46633925 water fraction, min, max = 0.080814405 2.5797228e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019755247, Final residual = 6.2489601e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2680193e-08, Final residual = 2.9918586e-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 = 0.10818966 0 0.46640626 water fraction, min, max = 0.080620266 -5.6041281e-09 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 = 0.10799552 0 0.46640623 water fraction, min, max = 0.080814405 -3.5998327e-09 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 = 0.10818966 0 0.46640641 water fraction, min, max = 0.080620266 1.6588757e-30 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 = 0.10799552 0 0.46640621 water fraction, min, max = 0.080814405 1.6588757e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064809931, Final residual = 2.099249e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.101011e-08, Final residual = 4.023119e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10818966 0 0.46640633 water fraction, min, max = 0.080620266 -3.238264e-09 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 = 0.10799552 0 0.46640631 water fraction, min, max = 0.080814405 2.8850616e-30 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 = 0.10818966 0 0.46640643 water fraction, min, max = 0.080620266 2.3167123e-30 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 = 0.10799552 0 0.4664064 water fraction, min, max = 0.080814405 2.8853798e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024775065, Final residual = 6.7546725e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7617258e-09, Final residual = 1.4418321e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10818966 0 0.46640643 water fraction, min, max = 0.080620266 2.3226404e-30 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 = 0.10799552 0 0.46640642 water fraction, min, max = 0.080814405 2.8963897e-30 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 = 0.10818966 0 0.46640644 water fraction, min, max = 0.080620266 2.3226431e-30 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 = 0.10799552 0 0.46640643 water fraction, min, max = 0.080814405 2.8963928e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011220675, Final residual = 4.3828756e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3986943e-09, Final residual = 9.6350584e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10818966 0 0.46640643 water fraction, min, max = 0.080620266 2.3226435e-30 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 = 0.10799552 0 0.46640642 water fraction, min, max = 0.080814405 2.8963952e-30 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 = 0.10818966 0 0.46640595 water fraction, min, max = 0.080620266 2.3226477e-30 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 = 0.10799552 0 0.46640596 water fraction, min, max = 0.080814405 2.8964003e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8083485e-05, Final residual = 6.3400154e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3670702e-09, Final residual = 1.2226252e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10818966 0 0.46640646 water fraction, min, max = 0.080620266 2.3226488e-30 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 = 0.10799552 0 0.46640645 water fraction, min, max = 0.080814405 2.8964008e-30 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 = 0.10818966 0 0.46640643 water fraction, min, max = 0.080620266 2.3226474e-30 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 = 0.10799552 0 0.46640642 water fraction, min, max = 0.080814405 2.8963993e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2901471e-05, Final residual = 5.6056092e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6220722e-09, Final residual = 1.1398113e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10818966 0 0.46640643 water fraction, min, max = 0.080620266 1.7763448e-30 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 = 0.10799552 0 0.46640642 water fraction, min, max = 0.080814405 1.877883e-30 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 = 0.10818966 0 0.46640643 water fraction, min, max = 0.080620266 1.7763449e-30 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 = 0.10799552 0 0.46640642 water fraction, min, max = 0.080814405 1.877883e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7788783e-06, Final residual = 7.206974e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2072402e-09, Final residual = 1.891862e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10818966 0 0.46640643 water fraction, min, max = 0.080620266 1.6588757e-30 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 = 0.10799552 0 0.46640642 water fraction, min, max = 0.080814405 1.6588757e-30 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 = 0.10818966 0 0.46640643 water fraction, min, max = 0.080620266 1.6588757e-30 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 = 0.10799552 0 0.46640642 water fraction, min, max = 0.080814405 1.6588757e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8844588e-06, Final residual = 7.9085224e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9120961e-09, Final residual = 2.268331e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 696.52 s ClockTime = 1381 s fluxAdjustedLocalCo Co mean: 0.23933784 max: 0.6217754 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96497867, dtInletScale=2.7021598e+15 -> dtScale=0.96497867 deltaT = 17.011432 Time = 3009.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10780839 0 0.46640639 water fraction, min, max = 0.081001544 1.7720861e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10762125 0 0.46639432 water fraction, min, max = 0.081188683 1.9024372e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10780839 0 0.46633596 water fraction, min, max = 0.081001544 1.808984e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10762125 0 0.46623771 water fraction, min, max = 0.081188683 1.9449707e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018907693, Final residual = 6.1709034e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1895078e-08, Final residual = 3.6365761e-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 = 0.10780839 0 0.46640501 water fraction, min, max = 0.081001544 -9.7368188e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10762125 0 0.46640448 water fraction, min, max = 0.081188683 2.9365376e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10780839 0 0.46640557 water fraction, min, max = 0.081001544 2.3455016e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10762125 0 0.46640454 water fraction, min, max = 0.081188683 2.9424576e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062407168, Final residual = 1.9317195e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9319552e-08, Final residual = 3.503696e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10780839 0 0.46640533 water fraction, min, max = 0.081001544 2.346428e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10762125 0 0.46640479 water fraction, min, max = 0.081188683 2.9435708e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10780839 0 0.46640559 water fraction, min, max = 0.081001544 2.3466815e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10762125 0 0.46640505 water fraction, min, max = 0.081188683 2.9438678e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023334537, Final residual = 4.8720409e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8833283e-09, Final residual = 1.0111022e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10780839 0 0.46640581 water fraction, min, max = 0.081001544 2.3546363e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10762125 0 0.46640542 water fraction, min, max = 0.081188683 2.9586889e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10780839 0 0.46640581 water fraction, min, max = 0.081001544 2.3546363e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10762125 0 0.46640541 water fraction, min, max = 0.081188683 2.9586888e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.841858e-05, Final residual = 3.7318358e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7464532e-09, Final residual = 8.1937168e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10780839 0 0.46640582 water fraction, min, max = 0.081001544 2.3467315e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10762125 0 0.46640543 water fraction, min, max = 0.081188683 2.9439237e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10780839 0 0.46640369 water fraction, min, max = 0.081001544 2.3467368e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10762125 0 0.46640343 water fraction, min, max = 0.081188683 2.9439301e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0931487e-05, Final residual = 5.8105591e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8454243e-09, Final residual = 1.1516027e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10780839 0 0.4664058 water fraction, min, max = 0.081001544 2.3467381e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10762125 0 0.46640538 water fraction, min, max = 0.081188683 2.9439308e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10780839 0 0.46640508 water fraction, min, max = 0.081001544 2.3467366e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10762125 0 0.46640467 water fraction, min, max = 0.081188683 2.943929e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3737778e-06, Final residual = 4.8870593e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9213342e-09, Final residual = 1.0067489e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10780839 0 0.4664058 water fraction, min, max = 0.081001544 2.3467362e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10762125 0 0.46640538 water fraction, min, max = 0.081188683 2.9439286e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10780839 0 0.46640578 water fraction, min, max = 0.081001544 2.3467364e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10762125 0 0.46640537 water fraction, min, max = 0.081188683 2.9439288e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2271543e-06, Final residual = 5.3068903e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3060488e-09, Final residual = 1.4486489e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 699.93 s ClockTime = 1388 s fluxAdjustedLocalCo Co mean: 0.2323405 max: 0.61051718 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98277332, dtInletScale=2.7021598e+15 -> dtScale=0.98277332 deltaT = 16.709811 Time = 3026.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10743743 0 0.46640476 water fraction, min, max = 0.081372504 3.627358e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1072536 0 0.46634759 water fraction, min, max = 0.081556325 4.4128223e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10743743 0 0.46622721 water fraction, min, max = 0.081372504 3.8467913e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1072536 0 0.46605453 water fraction, min, max = 0.081556325 4.6653156e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018524517, Final residual = 7.2601403e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2814966e-08, Final residual = 6.0946173e-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 = 0.10743743 0 0.46639728 water fraction, min, max = 0.081372504 3.884877e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1072536 0 0.46639142 water fraction, min, max = 0.081556325 4.7092541e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10743743 0 0.46635765 water fraction, min, max = 0.081372504 3.8916799e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1072536 0 0.46635111 water fraction, min, max = 0.081556325 4.717108e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058283673, Final residual = 1.7481272e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7487726e-08, Final residual = 3.0632391e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10743743 0 0.46639504 water fraction, min, max = 0.081372504 2.9439288e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1072536 0 0.46638694 water fraction, min, max = 0.081556325 2.9439288e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10743743 0 0.46629831 water fraction, min, max = 0.081372504 2.9439288e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1072536 0 0.46629412 water fraction, min, max = 0.081556325 2.9439288e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020261494, Final residual = 3.5579777e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5720718e-09, Final residual = 8.6716206e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10743743 0 0.46639125 water fraction, min, max = 0.081372504 -7.3278385e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1072536 0 0.46638269 water fraction, min, max = 0.081556325 5.2231819e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10743743 0 0.46639223 water fraction, min, max = 0.081372504 4.1629304e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1072536 0 0.46638346 water fraction, min, max = 0.081556325 5.2231929e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2110263e-05, Final residual = 2.5853157e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6287406e-09, Final residual = 4.8962618e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10743743 0 0.46639305 water fraction, min, max = 0.081372504 3.243549e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1072536 0 0.46638485 water fraction, min, max = 0.081556325 3.5041526e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10743743 0 0.46638251 water fraction, min, max = 0.081372504 3.2435501e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1072536 0 0.46637444 water fraction, min, max = 0.081556325 3.504154e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6453592e-05, Final residual = 5.1116482e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1283942e-09, Final residual = 9.5839625e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10743743 0 0.46639227 water fraction, min, max = 0.081372504 2.9439288e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1072536 0 0.46638376 water fraction, min, max = 0.081556325 2.9439288e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10743743 0 0.46639231 water fraction, min, max = 0.081372504 2.9439288e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1072536 0 0.46638379 water fraction, min, max = 0.081556325 2.9439288e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2132088e-06, Final residual = 4.120465e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1366539e-09, Final residual = 8.5776272e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10743743 0 0.46639261 water fraction, min, max = 0.081372504 2.9940053e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1072536 0 0.46638428 water fraction, min, max = 0.081556325 3.0375608e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10743743 0 0.466392 water fraction, min, max = 0.081372504 2.9940053e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1072536 0 0.46638367 water fraction, min, max = 0.081556325 3.0375608e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9292415e-06, Final residual = 5.1075746e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1129227e-09, Final residual = 1.3609242e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 703.4 s ClockTime = 1395 s fluxAdjustedLocalCo Co mean: 0.22981827 max: 0.60509499 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99157985, dtInletScale=2.7021598e+15 -> dtScale=0.99157985 deltaT = 16.553095 Time = 3042.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10707151 0 0.46637075 water fraction, min, max = 0.081738421 3.9673311e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10688941 0 0.46613434 water fraction, min, max = 0.081920518 5.0351596e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10707151 0 0.4658831 water fraction, min, max = 0.081738421 4.2641297e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10688941 0 0.46557658 water fraction, min, max = 0.081920518 5.3764505e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018436931, Final residual = 9.7626782e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7903703e-08, Final residual = 1.9674904e-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 = 0.10707151 0 0.46631841 water fraction, min, max = 0.081738421 4.3153561e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10688941 0 0.4662533 water fraction, min, max = 0.081920518 5.4355182e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10707151 0 0.46581737 water fraction, min, max = 0.081738421 4.3244686e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10688941 0 0.46575578 water fraction, min, max = 0.081920518 5.4460345e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056155015, Final residual = 1.7307573e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.73118e-08, Final residual = 2.9571569e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10707151 0 0.46626333 water fraction, min, max = 0.081738421 -2.1462095e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10688941 0 0.4661792 water fraction, min, max = 0.081920518 3.0375608e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10707151 0 0.466239 water fraction, min, max = 0.081738421 3.0375608e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10688941 0 0.46615497 water fraction, min, max = 0.081920518 3.0375608e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020218884, Final residual = 3.7630363e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7893304e-09, Final residual = 7.9729195e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10707151 0 0.46626394 water fraction, min, max = 0.081738421 4.7266074e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10688941 0 0.46618281 water fraction, min, max = 0.081920518 6.1967156e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10707151 0 0.4662662 water fraction, min, max = 0.081738421 4.7266072e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10688941 0 0.46618483 water fraction, min, max = 0.081920518 6.1967154e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2580077e-05, Final residual = 3.091596e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1233312e-09, Final residual = 5.0140635e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10707151 0 0.46626228 water fraction, min, max = 0.081738421 4.7266072e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10688941 0 0.46617775 water fraction, min, max = 0.081920518 6.1967203e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10707151 0 0.46624906 water fraction, min, max = 0.081738421 4.7266175e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10688941 0 0.46616475 water fraction, min, max = 0.081920518 6.1967329e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5264028e-05, Final residual = 5.6586395e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6660774e-09, Final residual = 1.0763351e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10707151 0 0.46625855 water fraction, min, max = 0.081738421 3.329589e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10688941 0 0.46617242 water fraction, min, max = 0.081920518 3.5837629e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10707151 0 0.46625893 water fraction, min, max = 0.081738421 3.3295885e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10688941 0 0.46617275 water fraction, min, max = 0.081920518 3.5837622e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3919183e-06, Final residual = 4.0992614e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1208136e-09, Final residual = 8.9780759e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10707151 0 0.46626008 water fraction, min, max = 0.081738421 3.0375608e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10688941 0 0.46617461 water fraction, min, max = 0.081920518 3.0375608e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10707151 0 0.46625768 water fraction, min, max = 0.081738421 3.0375608e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10688941 0 0.46617225 water fraction, min, max = 0.081920518 3.0375608e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4857908e-06, Final residual = 4.5233204e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5201539e-09, Final residual = 1.2170939e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 707.04 s ClockTime = 1402 s fluxAdjustedLocalCo Co mean: 0.22923731 max: 0.60075781 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99873858, dtInletScale=2.7021598e+15 -> dtScale=0.99873858 deltaT = 16.514329 Time = 3059.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10670774 0 0.46604835 water fraction, min, max = 0.082102188 4.7226608e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10652607 0 0.4653811 water fraction, min, max = 0.082283859 6.6584363e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10670774 0 0.46498867 water fraction, min, max = 0.082102188 5.2616543e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10652607 0 0.46437653 water fraction, min, max = 0.082283859 7.2784259e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018130763, Final residual = 1.1387282e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1419081e-07, Final residual = 1.5953028e-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 = 0.10670774 0 0.46575162 water fraction, min, max = 0.082102188 -6.7415715e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10652607 0 0.46535553 water fraction, min, max = 0.082283859 -2.6797641e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10670774 0 0.465051 water fraction, min, max = 0.082102188 5.3716708e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10652607 0 0.46467096 water fraction, min, max = 0.082283859 7.4053916e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055603063, Final residual = 1.7443158e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7448935e-08, Final residual = 2.9922705e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10670774 0 0.46557587 water fraction, min, max = 0.082102188 3.2920908e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10652607 0 0.46513473 water fraction, min, max = 0.082283859 3.5136472e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10670774 0 0.46558529 water fraction, min, max = 0.082102188 3.2921841e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10652607 0 0.46514281 water fraction, min, max = 0.082283859 3.5137566e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019783932, Final residual = 1.6402221e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6414505e-08, Final residual = 3.1111992e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10670774 0 0.46559559 water fraction, min, max = 0.082102188 3.0375608e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10652607 0 0.46515958 water fraction, min, max = 0.082283859 3.0375608e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10670774 0 0.4655781 water fraction, min, max = 0.082102188 3.0375608e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10652607 0 0.46514289 water fraction, min, max = 0.082283859 3.0375608e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8642504e-05, Final residual = 3.1626903e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1836407e-09, Final residual = 5.6010169e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10670774 0 0.46557296 water fraction, min, max = 0.082102188 3.2629754e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10652607 0 0.46512291 water fraction, min, max = 0.082283859 3.4591181e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10670774 0 0.46557522 water fraction, min, max = 0.082102188 3.2629769e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10652607 0 0.46512505 water fraction, min, max = 0.082283859 3.4591199e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3962702e-05, Final residual = 5.5788304e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5836512e-09, Final residual = 1.1003815e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10670774 0 0.46557223 water fraction, min, max = 0.082102188 4.8425395e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10652607 0 0.46512068 water fraction, min, max = 0.082283859 6.4131147e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10670774 0 0.46557111 water fraction, min, max = 0.082102188 4.842536e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10652607 0 0.46511964 water fraction, min, max = 0.082283859 6.4131099e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8211286e-06, Final residual = 3.9295422e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9435182e-09, Final residual = 8.9600108e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10670774 0 0.46557253 water fraction, min, max = 0.082102188 4.8630407e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10652607 0 0.46512145 water fraction, min, max = 0.082283859 6.451458e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10670774 0 0.4655726 water fraction, min, max = 0.082102188 4.8630409e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10652607 0 0.4651215 water fraction, min, max = 0.082283859 6.4514584e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2986436e-06, Final residual = 4.2911744e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2930552e-09, Final residual = 1.1434043e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 710.32 s ClockTime = 1409 s fluxAdjustedLocalCo Co mean: 0.2301764 max: 0.59875757 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.002075, dtInletScale=2.7021598e+15 -> dtScale=1.002075 deltaT = 16.533712 Time = 3075.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10634419 0 0.46452158 water fraction, min, max = 0.082465742 8.2585505e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1061623 0 0.46306916 water fraction, min, max = 0.082647626 1.0336009e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10634419 0 0.46291017 water fraction, min, max = 0.082465742 8.8401458e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1061623 0 0.46163687 water fraction, min, max = 0.082647626 1.1005576e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017955138, Final residual = 9.9779808e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0005267e-07, Final residual = 1.9722742e-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 = 0.10634419 0 0.46346152 water fraction, min, max = 0.082465742 6.4514584e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1061623 0 0.46196735 water fraction, min, max = 0.082647626 6.4514584e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10634419 0 0.46288353 water fraction, min, max = 0.082465742 6.4514584e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1061623 0 0.46142063 water fraction, min, max = 0.082647626 6.4514584e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055045452, Final residual = 1.692386e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6933915e-08, Final residual = 2.8025695e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10634419 0 0.46250505 water fraction, min, max = 0.082465742 6.5482621e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1061623 0 0.46044783 water fraction, min, max = 0.082647626 6.6324604e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10634419 0 0.46266244 water fraction, min, max = 0.082465742 6.548299e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1061623 0 0.46059859 water fraction, min, max = 0.082647626 6.6325039e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019003572, Final residual = 1.25365e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2557538e-08, Final residual = 2.4796937e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10634419 0 0.46283746 water fraction, min, max = 0.082465742 8.9644463e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1061623 0 0.46094879 water fraction, min, max = 0.082647626 1.1149387e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10634419 0 0.46275618 water fraction, min, max = 0.082465742 8.9644559e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1061623 0 0.46087272 water fraction, min, max = 0.082647626 1.1149398e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1416437e-05, Final residual = 2.7557059e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7801931e-09, Final residual = 4.7701066e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10634419 0 0.46275357 water fraction, min, max = 0.082465742 8.964458e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1061623 0 0.46082974 water fraction, min, max = 0.082647626 1.1149407e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10634419 0 0.46276288 water fraction, min, max = 0.082465742 8.9644708e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1061623 0 0.46083854 water fraction, min, max = 0.082647626 1.1149423e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1791292e-05, Final residual = 4.9852352e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.986773e-09, Final residual = 9.7594875e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10634419 0 0.4627628 water fraction, min, max = 0.082465742 8.9930271e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1061623 0 0.46083975 water fraction, min, max = 0.082647626 1.1202802e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10634419 0 0.46275908 water fraction, min, max = 0.082465742 8.9930224e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1061623 0 0.46083641 water fraction, min, max = 0.082647626 1.1202795e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1710354e-06, Final residual = 3.5478396e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5655448e-09, Final residual = 8.2173233e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10634419 0 0.46275767 water fraction, min, max = 0.082465742 6.4514584e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1061623 0 0.46083221 water fraction, min, max = 0.082647626 6.4514584e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10634419 0 0.46275855 water fraction, min, max = 0.082465742 6.4514584e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1061623 0 0.46083303 water fraction, min, max = 0.082647626 6.4514584e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0816929e-06, Final residual = 4.1381529e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1374607e-09, Final residual = 1.1105677e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 714.47 s ClockTime = 1417 s fluxAdjustedLocalCo Co mean: 0.23195063 max: 0.5984033 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0026683, dtInletScale=2.7021598e+15 -> dtScale=1.0026683 deltaT = 16.572661 Time = 3092.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10597999 0 0.45846632 water fraction, min, max = 0.082829938 9.7144636e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10579768 0 0.45523293 water fraction, min, max = 0.08301225 1.346925e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10597999 0 0.45685133 water fraction, min, max = 0.082829938 1.0772969e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10579768 0 0.45384251 water fraction, min, max = 0.08301225 1.4689216e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018122585, Final residual = 9.9914827e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0018921e-07, Final residual = 1.9324598e-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 = 0.10597999 0 0.45398124 water fraction, min, max = 0.082829938 -3.5989195e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10579768 0 0.44809087 water fraction, min, max = 0.08301225 -1.8115714e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10597999 0 0.4544784 water fraction, min, max = 0.082829938 1.0993598e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10579768 0 0.44860143 water fraction, min, max = 0.08301225 1.4944534e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054550949, Final residual = 1.5802363e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5820077e-08, Final residual = 2.499266e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10597999 0 0.45414532 water fraction, min, max = 0.082829938 1.1039802e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10579768 0 0.44827158 water fraction, min, max = 0.08301225 1.5026784e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10597999 0 0.45418539 water fraction, min, max = 0.082829938 1.1041748e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10579768 0 0.44831021 water fraction, min, max = 0.08301225 1.5029075e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019447809, Final residual = 1.4728599e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4741634e-08, Final residual = 2.9318956e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10597999 0 0.45442169 water fraction, min, max = 0.082829938 7.0579092e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10579768 0 0.44874164 water fraction, min, max = 0.08301225 7.584656e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10597999 0 0.45437131 water fraction, min, max = 0.082829938 7.0579078e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10579768 0 0.44869726 water fraction, min, max = 0.08301225 7.5846545e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6641761e-05, Final residual = 2.1443483e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2023118e-09, Final residual = 4.4156482e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10597999 0 0.45425774 water fraction, min, max = 0.082829938 9.9644967e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10579768 0 0.44849335 water fraction, min, max = 0.08301225 1.3015846e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10597999 0 0.4542929 water fraction, min, max = 0.082829938 9.9645212e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10579768 0 0.44852633 water fraction, min, max = 0.08301225 1.3015877e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2690607e-05, Final residual = 4.4228261e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4369122e-09, Final residual = 8.0911703e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10597999 0 0.45432614 water fraction, min, max = 0.082829938 9.9645308e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10579768 0 0.44859501 water fraction, min, max = 0.08301225 1.3015885e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10597999 0 0.45431726 water fraction, min, max = 0.082829938 9.9645224e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10579768 0 0.44858723 water fraction, min, max = 0.08301225 1.3015871e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1757064e-06, Final residual = 3.1273909e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1553604e-09, Final residual = 7.2136509e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10597999 0 0.45430003 water fraction, min, max = 0.082829938 9.9645153e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10579768 0 0.4485566 water fraction, min, max = 0.08301225 1.3015863e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10597999 0 0.45430543 water fraction, min, max = 0.082829938 9.964516e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10579768 0 0.44856162 water fraction, min, max = 0.08301225 1.3015865e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0118743e-06, Final residual = 3.9809985e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9826084e-09, Final residual = 1.0725149e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 717.94 s ClockTime = 1424 s fluxAdjustedLocalCo Co mean: 0.23397118 max: 0.59890167 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0018339, dtInletScale=2.7021598e+15 -> dtScale=1.0018339 deltaT = 16.592227 Time = 3108.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10561515 0 0.44203105 water fraction, min, max = 0.083194777 1.6533072e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10543262 0 0.43515498 water fraction, min, max = 0.083377304 2.0583955e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10561515 0 0.44140678 water fraction, min, max = 0.083194777 1.7682408e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10543262 0 0.43465702 water fraction, min, max = 0.083377304 2.1910044e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017964034, Final residual = 1.1295332e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1325217e-07, Final residual = 8.6542325e-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 = 0.10561515 0 0.43663071 water fraction, min, max = 0.083194777 1.3015865e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10543262 0 0.42611149 water fraction, min, max = 0.083377304 1.3015865e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10561515 0 0.43776004 water fraction, min, max = 0.083194777 1.3015865e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10543262 0 0.42718915 water fraction, min, max = 0.083377304 1.3015865e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054861346, Final residual = 1.4542962e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4558081e-08, Final residual = 2.2667261e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10561515 0 0.43804789 water fraction, min, max = 0.083194777 1.3342361e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10543262 0 0.42812752 water fraction, min, max = 0.083377304 1.36258e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10561515 0 0.43794671 water fraction, min, max = 0.083194777 1.3342513e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10543262 0 0.42803778 water fraction, min, max = 0.083377304 1.362598e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019035801, Final residual = 1.2524731e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.253693e-08, Final residual = 2.4812368e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10561515 0 0.43776834 water fraction, min, max = 0.083194777 1.3015865e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10543262 0 0.42776974 water fraction, min, max = 0.083377304 1.3015865e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10561515 0 0.43781861 water fraction, min, max = 0.083194777 1.3015865e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10543262 0 0.42781585 water fraction, min, max = 0.083377304 1.3015865e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4196165e-05, Final residual = 1.8195632e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8722583e-09, Final residual = 4.832922e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10561515 0 0.4378344 water fraction, min, max = 0.083194777 1.3239792e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10543262 0 0.42785445 water fraction, min, max = 0.083377304 1.3434101e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10561515 0 0.43782851 water fraction, min, max = 0.083194777 1.3239795e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10543262 0 0.42784964 water fraction, min, max = 0.083377304 1.3434104e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2225892e-05, Final residual = 3.6919663e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7147675e-09, Final residual = 6.544444e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10561515 0 0.43782139 water fraction, min, max = 0.083194777 1.3015865e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10543262 0 0.42784046 water fraction, min, max = 0.083377304 1.3015865e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10561515 0 0.43782522 water fraction, min, max = 0.083194777 1.3015865e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10543262 0 0.42784388 water fraction, min, max = 0.083377304 1.3015865e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1027173e-06, Final residual = 2.6535423e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.686167e-09, Final residual = 6.0073923e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10561515 0 0.43782679 water fraction, min, max = 0.083194777 1.9443944e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10543262 0 0.42784709 water fraction, min, max = 0.083377304 2.5021741e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10561515 0 0.43782613 water fraction, min, max = 0.083194777 1.9443948e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10543262 0 0.42784656 water fraction, min, max = 0.083377304 2.5021747e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.992621e-06, Final residual = 3.6580074e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6621667e-09, Final residual = 1.0512889e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 721.77 s ClockTime = 1432 s fluxAdjustedLocalCo Co mean: 0.23567335 max: 0.59859071 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0023543, dtInletScale=2.7021598e+15 -> dtScale=1.0023543 deltaT = 16.611863 Time = 3125.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10524988 0 0.41709687 water fraction, min, max = 0.083560048 3.145744e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10506714 0 0.40658677 water fraction, min, max = 0.083742791 3.887713e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10524988 0 0.41758389 water fraction, min, max = 0.083560048 3.3578006e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10506714 0 0.40708764 water fraction, min, max = 0.083742791 4.1326917e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017800934, Final residual = 1.209231e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2123574e-07, Final residual = 3.7103474e-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 = 0.10524988 0 0.41327383 water fraction, min, max = 0.083560048 -1.1720435e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10506714 0 0.39987665 water fraction, min, max = 0.083742791 -1.0607025e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10524988 0 0.41438178 water fraction, min, max = 0.083560048 2.5039225e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10506714 0 0.40089956 water fraction, min, max = 0.083742791 2.5054399e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054322238, Final residual = 1.4331744e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4360915e-08, Final residual = 2.2130396e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10524988 0 0.41491734 water fraction, min, max = 0.083560048 3.2005925e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10506714 0 0.40221247 water fraction, min, max = 0.083742791 3.8062571e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10524988 0 0.41481193 water fraction, min, max = 0.083560048 3.2009431e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10506714 0 0.40211894 water fraction, min, max = 0.083742791 3.8066713e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018682347, Final residual = 9.3245241e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3322972e-09, Final residual = 1.5242752e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10524988 0 0.41445647 water fraction, min, max = 0.083560048 3.2010174e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10506714 0 0.40155779 water fraction, min, max = 0.083742791 3.8067535e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10524988 0 0.41454933 water fraction, min, max = 0.083560048 3.2010225e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10506714 0 0.4016408 water fraction, min, max = 0.083742791 3.8067597e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8916152e-05, Final residual = 1.643902e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7032353e-09, Final residual = 2.9863746e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10524988 0 0.41459278 water fraction, min, max = 0.083560048 3.2010239e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10506714 0 0.40174494 water fraction, min, max = 0.083742791 3.806764e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10524988 0 0.41458345 water fraction, min, max = 0.083560048 3.2010301e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10506714 0 0.40173686 water fraction, min, max = 0.083742791 3.8067728e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0636825e-05, Final residual = 3.2800637e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2991214e-09, Final residual = 5.7940246e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10524988 0 0.41455584 water fraction, min, max = 0.083560048 3.2010331e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10506714 0 0.40169601 water fraction, min, max = 0.083742791 3.8067744e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10524988 0 0.41456524 water fraction, min, max = 0.083560048 3.2010294e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10506714 0 0.40170415 water fraction, min, max = 0.083742791 3.8067684e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6589329e-06, Final residual = 2.4615671e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4922741e-09, Final residual = 5.640826e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10524988 0 0.41457106 water fraction, min, max = 0.083560048 3.2010267e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10506714 0 0.40171678 water fraction, min, max = 0.083742791 3.8067658e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10524988 0 0.41456982 water fraction, min, max = 0.083560048 3.2010273e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10506714 0 0.40171571 water fraction, min, max = 0.083742791 3.8067669e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8279688e-06, Final residual = 3.2916177e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2902632e-09, Final residual = 9.4944789e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 725.19 s ClockTime = 1438 s fluxAdjustedLocalCo Co mean: 0.23736781 max: 0.59852122 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0024707, dtInletScale=2.7021598e+15 -> dtScale=1.0024707 deltaT = 16.651321 Time = 3142.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10488396 0 0.38840318 water fraction, min, max = 0.083925968 3.8067669e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10470078 0 0.37573668 water fraction, min, max = 0.084109146 3.8067669e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10488396 0 0.38966146 water fraction, min, max = 0.083925968 3.8067669e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10470078 0 0.37692925 water fraction, min, max = 0.084109146 3.8067669e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017960104, Final residual = 1.0896471e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0924065e-07, Final residual = 2.6906019e-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 = 0.10488396 0 0.38801245 water fraction, min, max = 0.083925968 -8.210102e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10470078 0 0.37476537 water fraction, min, max = 0.084109146 -6.3283581e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10488396 0 0.38861774 water fraction, min, max = 0.083925968 3.9248368e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10470078 0 0.37529208 water fraction, min, max = 0.084109146 4.0272085e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054446812, Final residual = 1.3861089e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3887407e-08, Final residual = 2.1756029e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10488396 0 0.38939152 water fraction, min, max = 0.083925968 3.8067669e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10470078 0 0.37677828 water fraction, min, max = 0.084109146 3.8067669e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10488396 0 0.38927202 water fraction, min, max = 0.083925968 3.8067669e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10470078 0 0.37667054 water fraction, min, max = 0.084109146 3.8067669e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019608667, Final residual = 1.7812052e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.781829e-08, Final residual = 3.2095549e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10488396 0 0.38877024 water fraction, min, max = 0.083925968 5.0930139e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10470078 0 0.37582734 water fraction, min, max = 0.084109146 6.2063002e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10488396 0 0.38886862 water fraction, min, max = 0.083925968 5.093006e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10470078 0 0.37591469 water fraction, min, max = 0.084109146 6.2062918e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6827023e-05, Final residual = 2.4754848e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4824819e-09, Final residual = 8.0804386e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10488396 0 0.38897792 water fraction, min, max = 0.083925968 3.8168462e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10470078 0 0.37613206 water fraction, min, max = 0.084109146 3.8255703e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10488396 0 0.38896274 water fraction, min, max = 0.083925968 3.8168463e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10470078 0 0.3761183 water fraction, min, max = 0.084109146 3.8255705e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2068926e-05, Final residual = 4.2142455e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2158667e-09, Final residual = 7.8412085e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10488396 0 0.38892252 water fraction, min, max = 0.083925968 4.8047756e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10470078 0 0.37605252 water fraction, min, max = 0.084109146 5.6685792e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10488396 0 0.38893136 water fraction, min, max = 0.083925968 4.8047677e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10470078 0 0.37606018 water fraction, min, max = 0.084109146 5.6685676e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7235342e-06, Final residual = 3.2440949e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2635181e-09, Final residual = 8.1989073e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10488396 0 0.38894113 water fraction, min, max = 0.083925968 3.8067669e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10470078 0 0.37607948 water fraction, min, max = 0.084109146 3.8067669e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10488396 0 0.3889397 water fraction, min, max = 0.083925968 3.8067669e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10470078 0 0.37607821 water fraction, min, max = 0.084109146 3.8067669e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8059333e-06, Final residual = 3.1014002e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1053425e-09, Final residual = 8.8797081e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 728.79 s ClockTime = 1446 s fluxAdjustedLocalCo Co mean: 0.23935826 max: 0.5993451 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010927, dtInletScale=2.7021598e+15 -> dtScale=1.0010927 deltaT = 16.651321 Time = 3158.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10451761 0 0.36329759 water fraction, min, max = 0.084292323 3.8164329e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10433443 0 0.35120617 water fraction, min, max = 0.0844755 3.8276042e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10451761 0 0.36463496 water fraction, min, max = 0.084292323 3.8196822e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10433443 0 0.35246409 water fraction, min, max = 0.0844755 3.8313698e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017798266, Final residual = 6.0583474e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0733671e-08, Final residual = 5.5556185e-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 = 0.10451761 0 0.36614563 water fraction, min, max = 0.084292323 -2.5971034e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10433443 0 0.35578594 water fraction, min, max = 0.0844755 6.4193419e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10451761 0 0.3661705 water fraction, min, max = 0.084292323 5.214587e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10433443 0 0.355776 water fraction, min, max = 0.0844755 6.4337886e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055606488, Final residual = 1.2095933e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2107734e-08, Final residual = 2.0111128e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10451761 0 0.36602973 water fraction, min, max = 0.084292323 5.2170503e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10433443 0 0.35553006 water fraction, min, max = 0.0844755 6.4368644e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10451761 0 0.36602655 water fraction, min, max = 0.084292323 5.2179306e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10433443 0 0.35552963 water fraction, min, max = 0.0844755 6.4379083e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019145105, Final residual = 9.2068403e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2121916e-09, Final residual = 1.6533498e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10451761 0 0.36579891 water fraction, min, max = 0.084292323 5.2181219e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10433443 0 0.35515784 water fraction, min, max = 0.0844755 6.4381141e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10451761 0 0.36584347 water fraction, min, max = 0.084292323 5.2181228e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10433443 0 0.35519561 water fraction, min, max = 0.0844755 6.4381161e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4235056e-05, Final residual = 2.6548958e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6682019e-09, Final residual = 1.0002217e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10451761 0 0.3659246 water fraction, min, max = 0.084292323 3.8067669e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10433443 0 0.35534049 water fraction, min, max = 0.0844755 3.8067669e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10451761 0 0.3659111 water fraction, min, max = 0.084292323 3.8067669e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10433443 0 0.35532836 water fraction, min, max = 0.0844755 3.8067669e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1887262e-05, Final residual = 4.4794051e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4794759e-09, Final residual = 9.6150075e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10451761 0 0.36588381 water fraction, min, max = 0.084292323 5.6414921e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10433443 0 0.35528265 water fraction, min, max = 0.0844755 7.2274257e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10451761 0 0.36588896 water fraction, min, max = 0.084292323 5.64147e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10433443 0 0.355287 water fraction, min, max = 0.0844755 7.2273963e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8267951e-06, Final residual = 3.9537719e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9644096e-09, Final residual = 1.039455e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10451761 0 0.36589731 water fraction, min, max = 0.084292323 3.9348074e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10433443 0 0.35530188 water fraction, min, max = 0.0844755 4.0454868e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10451761 0 0.36589594 water fraction, min, max = 0.084292323 3.9348077e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10433443 0 0.35530065 water fraction, min, max = 0.0844755 4.0454871e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8863889e-06, Final residual = 3.4337027e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4310925e-09, Final residual = 9.4963017e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 732.47 s ClockTime = 1453 s fluxAdjustedLocalCo Co mean: 0.24078078 max: 0.59859192 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0023523, dtInletScale=2.7021598e+15 -> dtScale=1.0023523 deltaT = 16.671167 Time = 3175.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10415103 0 0.34510335 water fraction, min, max = 0.084658896 5.4585448e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10396764 0 0.33540427 water fraction, min, max = 0.084842292 7.0941359e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10415103 0 0.34607288 water fraction, min, max = 0.084658896 5.9393994e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10396764 0 0.33632152 water fraction, min, max = 0.084842292 7.6524752e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017806583, Final residual = 6.5397054e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5557081e-08, Final residual = 6.1878107e-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 = 0.10415103 0 0.34837549 water fraction, min, max = 0.084658896 -6.1763331e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10396764 0 0.34071229 water fraction, min, max = 0.084842292 7.7994213e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10415103 0 0.34811423 water fraction, min, max = 0.084658896 6.0703173e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10396764 0 0.34045731 water fraction, min, max = 0.084842292 7.8211983e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005487506, Final residual = 1.226388e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.227285e-08, Final residual = 2.2384048e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10415103 0 0.34770152 water fraction, min, max = 0.084658896 6.0741027e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10396764 0 0.33968182 water fraction, min, max = 0.084842292 7.8259367e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10415103 0 0.34773374 water fraction, min, max = 0.084658896 6.0754713e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10396764 0 0.33971196 water fraction, min, max = 0.084842292 7.8275627e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018945026, Final residual = 8.6204493e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6301051e-09, Final residual = 2.6418002e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10415103 0 0.34774001 water fraction, min, max = 0.084658896 4.0454871e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10396764 0 0.33971818 water fraction, min, max = 0.084842292 4.0454871e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10415103 0 0.34774913 water fraction, min, max = 0.084658896 4.0454871e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10396764 0 0.33972491 water fraction, min, max = 0.084842292 4.0454871e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1386001e-05, Final residual = 2.0517234e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0760895e-09, Final residual = 7.8990573e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10415103 0 0.34776911 water fraction, min, max = 0.084658896 6.678091e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10396764 0 0.33976239 water fraction, min, max = 0.084842292 8.9500113e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10415103 0 0.34776472 water fraction, min, max = 0.084658896 6.6781464e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10396764 0 0.33975854 water fraction, min, max = 0.084842292 8.9500794e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.107368e-05, Final residual = 4.0733818e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0740379e-09, Final residual = 1.0033681e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10415103 0 0.34775164 water fraction, min, max = 0.084658896 4.8760861e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10396764 0 0.33973636 water fraction, min, max = 0.084842292 5.592868e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10415103 0 0.34775373 water fraction, min, max = 0.084658896 4.8760732e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10396764 0 0.33973809 water fraction, min, max = 0.084842292 5.5928518e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6793599e-06, Final residual = 4.1373569e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1423791e-09, Final residual = 1.1153279e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10415103 0 0.347759 water fraction, min, max = 0.084658896 4.0454871e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10396764 0 0.3397469 water fraction, min, max = 0.084842292 4.0454871e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10415103 0 0.34775804 water fraction, min, max = 0.084658896 4.0454871e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10396764 0 0.33974606 water fraction, min, max = 0.084842292 4.0454871e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8461045e-06, Final residual = 3.0577031e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0546574e-09, Final residual = 8.5619063e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 735.95 s ClockTime = 1460 s fluxAdjustedLocalCo Co mean: 0.24242233 max: 0.59842496 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.002632, dtInletScale=2.7021598e+15 -> dtScale=1.002632 deltaT = 16.711051 Time = 3192.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1037838 0 0.33218406 water fraction, min, max = 0.085026126 6.6844057e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10359997 0 0.32493546 water fraction, min, max = 0.085209961 9.7446493e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1037838 0 0.33279634 water fraction, min, max = 0.085026126 7.5959355e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10359997 0 0.32551947 water fraction, min, max = 0.085209961 1.080553e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017983086, Final residual = 7.2474391e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2648232e-08, Final residual = 7.6408812e-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 = 0.1037838 0 0.33480306 water fraction, min, max = 0.085026126 -2.1370978e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10359997 0 0.32917292 water fraction, min, max = 0.085209961 -9.154541e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1037838 0 0.33451198 water fraction, min, max = 0.085026126 7.8067255e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10359997 0 0.32890186 water fraction, min, max = 0.085209961 1.1053025e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055263769, Final residual = 1.1744488e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1750604e-08, Final residual = 2.2194477e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1037838 0 0.33418694 water fraction, min, max = 0.085026126 7.8462176e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10359997 0 0.3282769 water fraction, min, max = 0.085209961 1.1122043e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1037838 0 0.3342109 water fraction, min, max = 0.085026126 7.8491625e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10359997 0 0.32829875 water fraction, min, max = 0.085209961 1.1125544e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019895842, Final residual = 1.2697132e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.270742e-08, Final residual = 3.5748491e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1037838 0 0.33429501 water fraction, min, max = 0.085026126 4.6251509e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10359997 0 0.32843166 water fraction, min, max = 0.085209961 5.1243785e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1037838 0 0.33428512 water fraction, min, max = 0.085026126 4.6251496e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10359997 0 0.32842209 water fraction, min, max = 0.085209961 5.1243784e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9629735e-05, Final residual = 9.9844727e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9938323e-09, Final residual = 1.7966459e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1037838 0 0.33427348 water fraction, min, max = 0.085026126 6.9548301e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10359997 0 0.32839998 water fraction, min, max = 0.085209961 9.4605097e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1037838 0 0.33427427 water fraction, min, max = 0.085026126 6.9549219e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10359997 0 0.32840071 water fraction, min, max = 0.085209961 9.4606134e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3102198e-05, Final residual = 2.9588644e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9683341e-09, Final residual = 5.6348075e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1037838 0 0.33427371 water fraction, min, max = 0.085026126 6.9549113e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10359997 0 0.32839913 water fraction, min, max = 0.085209961 9.4605586e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1037838 0 0.33427407 water fraction, min, max = 0.085026126 6.9548467e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10359997 0 0.32839939 water fraction, min, max = 0.085209961 9.4604837e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1194499e-06, Final residual = 3.219915e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2459687e-09, Final residual = 8.3078469e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1037838 0 0.33427565 water fraction, min, max = 0.085026126 6.9548417e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10359997 0 0.32840225 water fraction, min, max = 0.085209961 9.4604871e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1037838 0 0.33427531 water fraction, min, max = 0.085026126 6.9548529e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10359997 0 0.32840195 water fraction, min, max = 0.085209961 9.4604989e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8601582e-06, Final residual = 3.9581529e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9568471e-09, Final residual = 1.102684e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 739.25 s ClockTime = 1466 s fluxAdjustedLocalCo Co mean: 0.24444879 max: 0.59895138 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017508, dtInletScale=2.7021598e+15 -> dtScale=1.0017508 deltaT = 16.731088 Time = 3209 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10341591 0 0.32292393 water fraction, min, max = 0.085394015 1.2373353e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10323186 0 0.31763457 water fraction, min, max = 0.08557807 1.5757789e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10341591 0 0.32329389 water fraction, min, max = 0.085394015 1.3394894e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10323186 0 0.31799011 water fraction, min, max = 0.08557807 1.694952e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017870682, Final residual = 8.0919975e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1112952e-08, Final residual = 7.5051489e-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 = 0.10341591 0 0.32473241 water fraction, min, max = 0.085394015 9.4604989e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10323186 0 0.32053393 water fraction, min, max = 0.08557807 9.4604989e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10341591 0 0.32451091 water fraction, min, max = 0.085394015 9.4604989e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10323186 0 0.32033054 water fraction, min, max = 0.08557807 9.4604989e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056146676, Final residual = 1.0413428e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0441356e-08, Final residual = 2.0065055e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10341591 0 0.3243433 water fraction, min, max = 0.085394015 1.4933327e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10323186 0 0.31999974 water fraction, min, max = 0.08557807 1.9640804e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10341591 0 0.32435411 water fraction, min, max = 0.085394015 1.4937914e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10323186 0 0.32000957 water fraction, min, max = 0.08557807 1.9646268e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019727935, Final residual = 7.2090604e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.212026e-09, Final residual = 2.056888e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10341591 0 0.32440289 water fraction, min, max = 0.085394015 1.4984969e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10323186 0 0.32008481 water fraction, min, max = 0.08557807 1.9732951e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10341591 0 0.32439688 water fraction, min, max = 0.085394015 1.4984957e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10323186 0 0.32007904 water fraction, min, max = 0.08557807 1.9732958e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8430926e-05, Final residual = 9.2522444e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2597511e-09, Final residual = 1.7499163e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10341591 0 0.32438655 water fraction, min, max = 0.085394015 1.0405855e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10323186 0 0.32005946 water fraction, min, max = 0.08557807 1.1218356e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10341591 0 0.32438721 water fraction, min, max = 0.085394015 1.0405892e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10323186 0 0.32006006 water fraction, min, max = 0.08557807 1.1218393e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.340023e-05, Final residual = 2.9407572e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9417232e-09, Final residual = 5.8961764e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10341591 0 0.32439035 water fraction, min, max = 0.085394015 1.3696278e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10323186 0 0.32006492 water fraction, min, max = 0.08557807 1.7336605e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10341591 0 0.32438994 water fraction, min, max = 0.085394015 1.3696172e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10323186 0 0.32006453 water fraction, min, max = 0.08557807 1.7336494e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2993483e-06, Final residual = 3.8655052e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8788508e-09, Final residual = 1.0191348e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10341591 0 0.32438959 water fraction, min, max = 0.085394015 1.3696178e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10323186 0 0.32006385 water fraction, min, max = 0.08557807 1.7336514e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10341591 0 0.32438961 water fraction, min, max = 0.085394015 1.3696196e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10323186 0 0.32006386 water fraction, min, max = 0.08557807 1.7336533e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9955603e-06, Final residual = 3.9684369e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9729801e-09, Final residual = 1.102545e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 742.58 s ClockTime = 1473 s fluxAdjustedLocalCo Co mean: 0.24617676 max: 0.59854177 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0024363, dtInletScale=2.7021598e+15 -> dtScale=1.0024363 deltaT = 16.771355 Time = 3225.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10304736 0 0.31604192 water fraction, min, max = 0.085762568 2.1582424e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10286286 0 0.31213616 water fraction, min, max = 0.085947066 2.6527143e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10304736 0 0.31627041 water fraction, min, max = 0.085762568 2.3098413e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10286286 0 0.31235703 water fraction, min, max = 0.085947066 2.8300478e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017823716, Final residual = 8.4681562e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4883983e-08, Final residual = 7.9843006e-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 = 0.10304736 0 0.31727063 water fraction, min, max = 0.085762568 2.3400852e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10286286 0 0.31408751 water fraction, min, max = 0.085947066 2.8657511e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10304736 0 0.31711411 water fraction, min, max = 0.085762568 2.3466528e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10286286 0 0.31394478 water fraction, min, max = 0.085947066 2.8735169e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005514796, Final residual = 1.1362829e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1362878e-08, Final residual = 2.2872837e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10304736 0 0.31702413 water fraction, min, max = 0.085762568 2.3547492e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10286286 0 0.3137632 water fraction, min, max = 0.085947066 2.8877226e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10304736 0 0.31702932 water fraction, min, max = 0.085762568 2.3553071e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10286286 0 0.31376792 water fraction, min, max = 0.085947066 2.888387e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019601183, Final residual = 1.0449772e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0451636e-08, Final residual = 2.2057934e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10304736 0 0.31704979 water fraction, min, max = 0.085762568 1.7336533e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10286286 0 0.31379638 water fraction, min, max = 0.085947066 1.7336533e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10304736 0 0.31704795 water fraction, min, max = 0.085762568 1.7336533e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10286286 0 0.31379449 water fraction, min, max = 0.085947066 1.7336533e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5193005e-05, Final residual = 9.1709017e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1714147e-09, Final residual = 1.7107051e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10304736 0 0.31704671 water fraction, min, max = 0.085762568 2.5426174e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10286286 0 0.31379207 water fraction, min, max = 0.085947066 3.2362031e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10304736 0 0.31704673 water fraction, min, max = 0.085762568 2.5426442e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10286286 0 0.31379212 water fraction, min, max = 0.085947066 3.2362233e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2468805e-05, Final residual = 2.7544777e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7585359e-09, Final residual = 5.2719858e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10304736 0 0.31704688 water fraction, min, max = 0.085762568 2.542627e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10286286 0 0.31379247 water fraction, min, max = 0.085947066 3.2361909e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10304736 0 0.31704695 water fraction, min, max = 0.085762568 2.5426088e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10286286 0 0.3137925 water fraction, min, max = 0.085947066 3.2361737e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1960886e-06, Final residual = 3.3755187e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3953124e-09, Final residual = 8.5789346e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10304736 0 0.31704679 water fraction, min, max = 0.085762568 2.5426115e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10286286 0 0.31379222 water fraction, min, max = 0.085947066 3.2361786e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10304736 0 0.3170468 water fraction, min, max = 0.085762568 2.5426143e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10286286 0 0.31379223 water fraction, min, max = 0.085947066 3.2361816e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0057726e-06, Final residual = 3.9536007e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9564858e-09, Final residual = 1.1576271e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 745.9 s ClockTime = 1480 s fluxAdjustedLocalCo Co mean: 0.24816475 max: 0.59877971 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.002038, dtInletScale=2.7021598e+15 -> dtScale=1.002038 deltaT = 16.791586 Time = 3242.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10267814 0 0.31077159 water fraction, min, max = 0.086131786 4.0461191e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10249342 0 0.30782513 water fraction, min, max = 0.086316507 4.9915506e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10267814 0 0.3109178 water fraction, min, max = 0.086131786 4.3404585e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10249342 0 0.30796709 water fraction, min, max = 0.086316507 5.3367439e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018066563, Final residual = 1.1163456e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1190167e-07, Final residual = 8.2667784e-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 = 0.10267814 0 0.31160997 water fraction, min, max = 0.086131786 3.3695228e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10249342 0 0.30914413 water fraction, min, max = 0.086316507 3.4848892e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10267814 0 0.31150293 water fraction, min, max = 0.086131786 3.3710348e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10249342 0 0.30904677 water fraction, min, max = 0.086316507 3.4866802e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054989843, Final residual = 1.1812557e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1813095e-08, Final residual = 2.4554222e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10267814 0 0.31145165 water fraction, min, max = 0.086131786 4.1531324e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10249342 0 0.30894126 water fraction, min, max = 0.086316507 4.9381642e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10267814 0 0.3114543 water fraction, min, max = 0.086131786 4.154025e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10249342 0 0.30894368 water fraction, min, max = 0.086316507 4.9392282e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001977463, Final residual = 1.1903165e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.190643e-08, Final residual = 2.7573026e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10267814 0 0.3114676 water fraction, min, max = 0.086131786 3.2361816e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10249342 0 0.30896255 water fraction, min, max = 0.086316507 3.2361816e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10267814 0 0.3114662 water fraction, min, max = 0.086131786 3.2361816e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10249342 0 0.30896115 water fraction, min, max = 0.086316507 3.2361816e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0551589e-05, Final residual = 4.5189254e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5533867e-09, Final residual = 9.5117745e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10267814 0 0.31146603 water fraction, min, max = 0.086131786 4.4179157e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10249342 0 0.30896081 water fraction, min, max = 0.086316507 5.4286885e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10267814 0 0.31146603 water fraction, min, max = 0.086131786 4.4179532e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10249342 0 0.30896081 water fraction, min, max = 0.086316507 5.4286964e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4064234e-05, Final residual = 5.0572191e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0563123e-09, Final residual = 1.3019065e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10267814 0 0.31146545 water fraction, min, max = 0.086131786 4.4179006e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10249342 0 0.30895979 water fraction, min, max = 0.086316507 5.4286166e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10267814 0 0.3114655 water fraction, min, max = 0.086131786 4.4178725e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10249342 0 0.30895983 water fraction, min, max = 0.086316507 5.4285943e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6309435e-06, Final residual = 5.5311824e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5304703e-09, Final residual = 1.5198983e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10267814 0 0.31146577 water fraction, min, max = 0.086131786 3.6617679e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10249342 0 0.30896023 water fraction, min, max = 0.086316507 4.0257782e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10267814 0 0.31146572 water fraction, min, max = 0.086131786 3.6617692e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10249342 0 0.30896019 water fraction, min, max = 0.086316507 4.0257795e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0619215e-06, Final residual = 5.2651148e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2634559e-09, Final residual = 1.348099e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 749.8 s ClockTime = 1488 s fluxAdjustedLocalCo Co mean: 0.24995274 max: 0.59823226 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0029549, dtInletScale=2.7021598e+15 -> dtScale=1.0029549 deltaT = 16.832244 Time = 3259.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10230826 0 0.30662799 water fraction, min, max = 0.086501674 4.0257795e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10212309 0 0.30594905 water fraction, min, max = 0.086686842 4.0257795e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10230826 0 0.30672562 water fraction, min, max = 0.086501674 4.0257795e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10212309 0 0.30594862 water fraction, min, max = 0.086686842 4.0257795e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018054071, Final residual = 1.4291574e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4325423e-07, Final residual = 2.2679006e-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 = 0.10230826 0 0.30721193 water fraction, min, max = 0.086501674 4.2017287e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10212309 0 0.30594906 water fraction, min, max = 0.086686842 4.3536511e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10230825 0 0.30713838 water fraction, min, max = 0.086501674 4.2038353e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10212309 0 0.30594906 water fraction, min, max = 0.086686842 4.3561493e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999912 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056623498, Final residual = 1.0896482e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0909836e-08, Final residual = 2.3611033e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10230826 0 0.30711144 water fraction, min, max = 0.086501674 5.3773834e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10212309 0 0.30594904 water fraction, min, max = 0.086686842 6.5315661e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10230826 0 0.30711267 water fraction, min, max = 0.086501674 5.3788463e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10212309 0 0.30594905 water fraction, min, max = 0.086686842 6.5333102e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020364596, Final residual = 1.0329318e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0335987e-08, Final residual = 2.7297743e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10230826 0 0.30712012 water fraction, min, max = 0.086501674 5.3935696e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10212309 0 0.30594905 water fraction, min, max = 0.086686842 6.5603286e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10230826 0 0.30711942 water fraction, min, max = 0.086501674 5.3935649e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10212309 0 0.30594905 water fraction, min, max = 0.086686842 6.5603607e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3391893e-05, Final residual = 4.8495216e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8834885e-09, Final residual = 1.1876983e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10230826 0 0.30711884 water fraction, min, max = 0.086501674 4.0257795e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10212309 0 0.30594905 water fraction, min, max = 0.086686842 4.0257795e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10230826 0 0.30711886 water fraction, min, max = 0.086501674 4.0257795e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10212309 0 0.30594904 water fraction, min, max = 0.086686842 4.0257795e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5266432e-05, Final residual = 6.139106e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1394419e-09, Final residual = 1.1768712e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10230826 0 0.30711881 water fraction, min, max = 0.086501674 5.7966594e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10212309 0 0.30594904 water fraction, min, max = 0.086686842 7.3072369e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10230826 0 0.30711884 water fraction, min, max = 0.086501674 5.7966178e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10212309 0 0.30594905 water fraction, min, max = 0.086686842 7.3072096e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.033569e-06, Final residual = 6.5566698e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5577317e-09, Final residual = 1.851925e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10230826 0 0.30711891 water fraction, min, max = 0.086501674 4.6043986e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10212309 0 0.30594905 water fraction, min, max = 0.086686842 5.0979788e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10230826 0 0.30711889 water fraction, min, max = 0.086501674 4.6044002e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10212309 0 0.30594905 water fraction, min, max = 0.086686842 5.0979802e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1886232e-06, Final residual = 5.862016e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8635175e-09, Final residual = 1.565201e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 753.37 s ClockTime = 1495 s fluxAdjustedLocalCo Co mean: 0.25201218 max: 0.59855473 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0024146, dtInletScale=2.7021598e+15 -> dtScale=1.0024146 deltaT = 16.852671 Time = 3276.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1019377 0 0.30594904 water fraction, min, max = 0.086872234 5.0979802e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1017523 0 0.30594903 water fraction, min, max = 0.087057627 5.0979802e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1019377 0 0.30594882 water fraction, min, max = 0.086872234 5.0979802e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1017523 0 0.30594779 water fraction, min, max = 0.087057627 5.0979802e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017876181, Final residual = 1.3361302e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3392892e-07, Final residual = 8.7415557e-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 = 0.1019377 0 0.30594905 water fraction, min, max = 0.086872234 5.278294e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1017523 0 0.30594905 water fraction, min, max = 0.087057627 5.4336805e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999736 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10193769 0 0.30594905 water fraction, min, max = 0.086872234 5.2805503e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999736 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1017523 0 0.30594905 water fraction, min, max = 0.087057627 5.4363575e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999735 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056761924, Final residual = 1.0385644e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0403626e-08, Final residual = 2.3182919e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1019377 0 0.30594903 water fraction, min, max = 0.086872234 7.1241198e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1017523 0 0.30594902 water fraction, min, max = 0.087057627 8.8500834e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1019377 0 0.30594904 water fraction, min, max = 0.086872234 7.1263981e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1017523 0 0.30594902 water fraction, min, max = 0.087057627 8.8527996e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020617282, Final residual = 9.9472988e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9567404e-09, Final residual = 2.8531805e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1019377 0 0.30594903 water fraction, min, max = 0.086872234 7.126908e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1017523 0 0.30594902 water fraction, min, max = 0.087057627 8.8533504e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1019377 0 0.30594904 water fraction, min, max = 0.086872234 7.1269451e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1017523 0 0.30594904 water fraction, min, max = 0.087057627 8.8534731e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0305785e-05, Final residual = 2.9767812e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0159974e-09, Final residual = 8.04481e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1019377 0 0.30594903 water fraction, min, max = 0.086872234 7.1270828e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1017523 0 0.30594902 water fraction, min, max = 0.087057627 8.8536541e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1019377 0 0.30594903 water fraction, min, max = 0.086872234 7.1270738e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1017523 0 0.30594899 water fraction, min, max = 0.087057627 8.8535311e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4078279e-05, Final residual = 3.6294115e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6282072e-09, Final residual = 1.040918e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1019377 0 0.30594903 water fraction, min, max = 0.086872234 7.1269209e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1017523 0 0.30594902 water fraction, min, max = 0.087057627 8.8533474e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1019377 0 0.30594904 water fraction, min, max = 0.086872234 7.126905e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1017523 0 0.30594903 water fraction, min, max = 0.087057627 8.8533568e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6956668e-06, Final residual = 5.023933e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0296966e-09, Final residual = 1.3685101e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1019377 0 0.30594903 water fraction, min, max = 0.086872234 7.1269316e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1017523 0 0.30594902 water fraction, min, max = 0.087057627 8.8533841e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1019377 0 0.30594903 water fraction, min, max = 0.086872234 7.1269322e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1017523 0 0.30594903 water fraction, min, max = 0.087057627 8.8533837e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2027576e-06, Final residual = 4.6800152e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6818778e-09, Final residual = 1.2171615e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 757.03 s ClockTime = 1502 s fluxAdjustedLocalCo Co mean: 0.25369774 max: 0.59804943 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0032616, dtInletScale=2.7021598e+15 -> dtScale=1.0032616 deltaT = 16.893725 Time = 3293.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10156646 0 0.30594901 water fraction, min, max = 0.087243471 1.0887278e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10138061 0 0.30594897 water fraction, min, max = 0.087429315 1.3279906e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10156646 0 0.30594806 water fraction, min, max = 0.087243471 1.1669738e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10138062 0 0.30594535 water fraction, min, max = 0.087429314 1.4204371e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018276382, Final residual = 1.7534352e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7575465e-07, Final residual = 2.8830717e-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 = 0.10156646 0 0.30594903 water fraction, min, max = 0.087243471 1.1869437e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10138061 0 0.30594903 water fraction, min, max = 0.087429315 1.4463292e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999124 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10156646 0 0.30594903 water fraction, min, max = 0.087243471 1.1908941e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999125 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10138061 0 0.30594902 water fraction, min, max = 0.087429315 1.4510167e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999121 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056838593, Final residual = 1.1913805e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1918981e-08, Final residual = 2.6680919e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10156646 0 0.30594901 water fraction, min, max = 0.087243471 1.1917656e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10138061 0 0.30594901 water fraction, min, max = 0.087429315 1.4521396e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10156646 0 0.30594903 water fraction, min, max = 0.087243471 1.1921431e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10138061 0 0.30594902 water fraction, min, max = 0.087429315 1.4525896e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020715901, Final residual = 1.0539133e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0542435e-08, Final residual = 2.9349008e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10156646 0 0.30594901 water fraction, min, max = 0.087243471 8.8533837e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10138061 0 0.305949 water fraction, min, max = 0.087429315 8.8533837e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10156646 0 0.30594901 water fraction, min, max = 0.087243471 8.8533837e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10138061 0 0.30594901 water fraction, min, max = 0.087429315 8.8533837e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7614255e-05, Final residual = 2.5202946e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5395306e-09, Final residual = 7.3467169e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10156646 0 0.30594901 water fraction, min, max = 0.087243471 1.2849652e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10138061 0 0.305949 water fraction, min, max = 0.087429315 1.6241093e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10156646 0 0.30594901 water fraction, min, max = 0.087243471 1.2849466e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10138061 0 0.30594899 water fraction, min, max = 0.087429315 1.6240604e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6404196e-05, Final residual = 3.2555776e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2603811e-09, Final residual = 7.6689664e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10156646 0 0.30594901 water fraction, min, max = 0.087243471 1.2849111e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10138061 0 0.305949 water fraction, min, max = 0.087429315 1.6240221e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10156646 0 0.30594901 water fraction, min, max = 0.087243471 1.284911e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10138061 0 0.30594901 water fraction, min, max = 0.087429315 1.6240264e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3016673e-06, Final residual = 4.9454303e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9539364e-09, Final residual = 1.2925775e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10156646 0 0.30594901 water fraction, min, max = 0.087243471 8.977478e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10138061 0 0.305949 water fraction, min, max = 0.087429315 9.0827952e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10156646 0 0.30594901 water fraction, min, max = 0.087243471 8.9774782e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10138061 0 0.305949 water fraction, min, max = 0.087429315 9.0827953e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2961827e-06, Final residual = 5.4652681e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4682249e-09, Final residual = 1.4421753e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 760.66 s ClockTime = 1509 s fluxAdjustedLocalCo Co mean: 0.25587053 max: 0.59823902 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0029436, dtInletScale=2.7021598e+15 -> dtScale=1.0029436 deltaT = 16.93503 Time = 3310.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10119432 0 0.30594898 water fraction, min, max = 0.087615613 1.2191232e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10100802 0 0.30594877 water fraction, min, max = 0.087801911 1.5857329e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10119432 0 0.30594545 water fraction, min, max = 0.087615613 1.3408965e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10100802 0 0.30593827 water fraction, min, max = 0.087801911 1.7298968e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018100144, Final residual = 7.9609164e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9794366e-08, Final residual = 1.6230468e-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 = 0.10119432 0 0.305949 water fraction, min, max = 0.087615613 9.0827953e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10100801 0 0.305949 water fraction, min, max = 0.087801911 9.0827953e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998001 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10119431 0 0.30594899 water fraction, min, max = 0.087615613 9.0827953e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998018 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10100801 0 0.30594899 water fraction, min, max = 0.087801911 9.0827953e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058095279, Final residual = 1.2459192e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2462957e-08, Final residual = 2.6539255e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10119432 0 0.30594898 water fraction, min, max = 0.087615613 1.0186767e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10100802 0 0.30594898 water fraction, min, max = 0.087801911 1.1122593e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10119432 0 0.30594899 water fraction, min, max = 0.087615613 1.0188243e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10100802 0 0.30594899 water fraction, min, max = 0.087801911 1.112435e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021151902, Final residual = 1.0962748e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0974837e-08, Final residual = 3.2583081e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10119432 0 0.30594898 water fraction, min, max = 0.087615613 9.0827953e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10100802 0 0.30594897 water fraction, min, max = 0.087801911 9.0827953e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999819 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10119432 0 0.30594898 water fraction, min, max = 0.087615613 9.0827953e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999838 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10100802 0 0.30594897 water fraction, min, max = 0.087801911 9.0827953e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999816 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7301794e-05, Final residual = 9.5041614e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5040571e-09, Final residual = 2.1773117e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10119432 0 0.30594898 water fraction, min, max = 0.087615613 1.5205449e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10100802 0 0.30594897 water fraction, min, max = 0.087801911 2.0388363e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10119432 0 0.30594898 water fraction, min, max = 0.087615613 1.5204816e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10100802 0 0.30594897 water fraction, min, max = 0.087801911 2.0387161e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6783688e-05, Final residual = 2.9125243e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9195927e-09, Final residual = 7.174143e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10119432 0 0.30594898 water fraction, min, max = 0.087615613 1.1011647e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10100802 0 0.30594897 water fraction, min, max = 0.087801911 1.2644605e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10119432 0 0.30594898 water fraction, min, max = 0.087615613 1.1011679e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10100802 0 0.30594897 water fraction, min, max = 0.087801911 1.2644659e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.743344e-06, Final residual = 5.3608618e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3702032e-09, Final residual = 1.3973361e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10119432 0 0.30594898 water fraction, min, max = 0.087615613 1.3806757e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10100802 0 0.30594897 water fraction, min, max = 0.087801911 1.780599e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10119432 0 0.30594898 water fraction, min, max = 0.087615613 1.3806756e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10100802 0 0.30594897 water fraction, min, max = 0.087801911 1.7805996e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.481245e-06, Final residual = 6.1215094e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1197439e-09, Final residual = 1.6031597e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 764.29 s ClockTime = 1517 s fluxAdjustedLocalCo Co mean: 0.25799201 max: 0.5994513 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009153, dtInletScale=2.7021598e+15 -> dtScale=1.0009153 deltaT = 16.93503 Time = 3327.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10082172 0 0.30594895 water fraction, min, max = 0.08798821 1.7805996e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10063542 0 0.3059477 water fraction, min, max = 0.088174508 1.7805996e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10082172 0 0.30593974 water fraction, min, max = 0.087988209 1.7805996e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10063543 0 0.30592496 water fraction, min, max = 0.088174507 1.7805996e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000226 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018070753, Final residual = 8.9328625e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9544087e-08, Final residual = 2.0361981e-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 = 0.10082172 0 0.30594893 water fraction, min, max = 0.08798821 2.6894354e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10063541 0 0.30594892 water fraction, min, max = 0.088174508 3.4683527e-27 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99995897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10082171 0 0.30594895 water fraction, min, max = 0.08798821 2.7021097e-27 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996134 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10063541 0 0.30594892 water fraction, min, max = 0.088174508 3.4833668e-27 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99997207 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005886932, Final residual = 1.400984e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4007324e-08, Final residual = 2.8975466e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10082172 0 0.30594896 water fraction, min, max = 0.08798821 1.8630911e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10063542 0 0.30594895 water fraction, min, max = 0.088174508 1.9328945e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997269 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10082172 0 0.30594896 water fraction, min, max = 0.08798821 1.8632077e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997576 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10063542 0 0.30594896 water fraction, min, max = 0.088174508 1.9330331e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998002 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021864164, Final residual = 1.3354348e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3360642e-08, Final residual = 3.4626781e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10082172 0 0.30594895 water fraction, min, max = 0.08798821 1.7805996e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10063542 0 0.30594895 water fraction, min, max = 0.088174508 1.7805996e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999004 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10082172 0 0.30594895 water fraction, min, max = 0.08798821 1.7805996e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10063542 0 0.30594895 water fraction, min, max = 0.088174508 1.7805996e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999899 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8220375e-05, Final residual = 2.8480478e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8788451e-09, Final residual = 6.1785436e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10082172 0 0.30594895 water fraction, min, max = 0.08798821 1.8171552e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10063542 0 0.30594895 water fraction, min, max = 0.088174508 1.848041e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999681 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10082172 0 0.30594895 water fraction, min, max = 0.08798821 1.8171486e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10063542 0 0.30594894 water fraction, min, max = 0.088174508 1.8480304e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.641781e-05, Final residual = 3.1744187e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1785072e-09, Final residual = 7.8889098e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10082172 0 0.30594896 water fraction, min, max = 0.08798821 1.7805996e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10063542 0 0.30594895 water fraction, min, max = 0.088174508 1.7805996e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999575 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10082172 0 0.30594895 water fraction, min, max = 0.08798821 1.7805996e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999887 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10063542 0 0.30594895 water fraction, min, max = 0.088174508 1.7805996e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999572 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3269482e-06, Final residual = 4.9964643e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0163929e-09, Final residual = 1.3011503e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10082172 0 0.30594895 water fraction, min, max = 0.08798821 1.8162535e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10063542 0 0.30594895 water fraction, min, max = 0.088174508 1.8463819e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10082172 0 0.30594895 water fraction, min, max = 0.08798821 1.8162535e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10063542 0 0.30594895 water fraction, min, max = 0.088174508 1.846382e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999696 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3359706e-06, Final residual = 5.2986687e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2969337e-09, Final residual = 1.4010126e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 767.83 s ClockTime = 1524 s fluxAdjustedLocalCo Co mean: 0.25947993 max: 0.59939392 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010112, dtInletScale=2.7021598e+15 -> dtScale=1.0010112 deltaT = 16.93503 Time = 3343.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10044912 0 0.30594893 water fraction, min, max = 0.088360806 1.846382e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10026282 0 0.30594395 water fraction, min, max = 0.088547105 1.846382e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10044913 0 0.30592829 water fraction, min, max = 0.088360806 1.846382e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000416 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10026284 0 0.3059027 water fraction, min, max = 0.088547103 1.846382e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000709 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018362556, Final residual = 1.228309e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2311268e-07, Final residual = 4.0536348e-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 = 0.10044912 0 0.30594871 water fraction, min, max = 0.088360806 3.2483882e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1002628 0 0.30594858 water fraction, min, max = 0.088547104 4.4484574e-27 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99991101 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1004491 0 0.30594875 water fraction, min, max = 0.088360806 3.2683164e-27 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99993015 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10026281 0 0.30594859 water fraction, min, max = 0.088547105 4.472025e-27 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996583 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058479133, Final residual = 5.8348177e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8317064e-08, Final residual = 2.5921328e-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 = 0.10044912 0 0.30594879 water fraction, min, max = 0.088360806 3.2725987e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10026282 0 0.30594868 water fraction, min, max = 0.088547104 4.4776723e-27 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99993997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10044912 0 0.30594825 water fraction, min, max = 0.088360806 3.2747319e-27 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996203 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10026282 0 0.30594817 water fraction, min, max = 0.088547105 4.4802069e-27 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99993941 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021481207, Final residual = 1.274852e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2758695e-08, Final residual = 3.2895961e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10044912 0 0.30594878 water fraction, min, max = 0.088360806 1.9964981e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10026282 0 0.30594867 water fraction, min, max = 0.088547105 2.1231598e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997645 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10044912 0 0.30594878 water fraction, min, max = 0.088360806 1.9965215e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999015 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10026282 0 0.30594866 water fraction, min, max = 0.088547105 2.1231997e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997662 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2645892e-05, Final residual = 3.5401281e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5636217e-09, Final residual = 8.7504591e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10044912 0 0.30594879 water fraction, min, max = 0.088360806 1.846382e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10026282 0 0.30594869 water fraction, min, max = 0.088547105 1.846382e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10044912 0 0.30594822 water fraction, min, max = 0.088360806 1.846382e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10026282 0 0.30594815 water fraction, min, max = 0.088547105 1.846382e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.855682e-05, Final residual = 3.9286765e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9276067e-09, Final residual = 1.0096661e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10044912 0 0.30594879 water fraction, min, max = 0.088360806 3.2861913e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10026282 0 0.30594868 water fraction, min, max = 0.088547105 4.5010295e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997783 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10044912 0 0.30594878 water fraction, min, max = 0.088360806 3.2862572e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10026282 0 0.30594867 water fraction, min, max = 0.088547105 4.5011e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997779 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2758142e-06, Final residual = 6.0388444e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0473132e-09, Final residual = 1.6029841e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10044912 0 0.30594879 water fraction, min, max = 0.088360806 3.2862525e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10026282 0 0.30594869 water fraction, min, max = 0.088547105 4.501089e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997727 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10044912 0 0.30594879 water fraction, min, max = 0.088360806 3.2862502e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10026282 0 0.30594869 water fraction, min, max = 0.088547105 4.5010898e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997735 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6901503e-06, Final residual = 6.90794e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9101332e-09, Final residual = 1.8254601e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 771.34 s ClockTime = 1531 s fluxAdjustedLocalCo Co mean: 0.26102315 max: 0.59913698 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014404, dtInletScale=2.7021598e+15 -> dtScale=1.0014404 deltaT = 16.955835 Time = 3360.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1000763 0 0.30594853 water fraction, min, max = 0.088733632 4.6526193e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099889773 0 0.30592966 water fraction, min, max = 0.088920159 4.8322948e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000314 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10007632 0 0.30589775 water fraction, min, max = 0.088733631 4.7141794e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0001209 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099889806 0 0.30585388 water fraction, min, max = 0.088920156 4.9053727e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0001453 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018262948, Final residual = 1.3945377e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3977028e-07, Final residual = 4.5851228e-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 = 0.1000763 0 0.30594737 water fraction, min, max = 0.08873363 6.1772e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099889722 0 0.30594633 water fraction, min, max = 0.088920157 7.6102197e-27 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99986882 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10007626 0 0.30593176 water fraction, min, max = 0.088733631 6.2013804e-27 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99992802 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099889744 0 0.30593068 water fraction, min, max = 0.088920157 7.6387685e-27 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99991723 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059852682, Final residual = 5.7690478e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7652665e-08, Final residual = 2.3079409e-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 = 0.1000763 0 0.30594698 water fraction, min, max = 0.088733631 6.2065147e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099889748 0 0.30594583 water fraction, min, max = 0.088920157 7.6455705e-27 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99991945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10007629 0 0.30594701 water fraction, min, max = 0.088733631 6.2091417e-27 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996013 1.0000559 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09988975 0 0.30594585 water fraction, min, max = 0.088920157 7.6487029e-27 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99991746 1.0000139 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022099549, Final residual = 1.3454679e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3463199e-08, Final residual = 3.1368815e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1000763 0 0.30594708 water fraction, min, max = 0.088733631 6.2098299e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099889756 0 0.30594598 water fraction, min, max = 0.088920157 7.6496786e-27 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99986985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10007629 0 0.30594709 water fraction, min, max = 0.088733631 6.2102554e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99996718 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099889756 0 0.30594599 water fraction, min, max = 0.088920157 7.6502169e-27 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99987711 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3163399e-05, Final residual = 3.6354426e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6577606e-09, Final residual = 1.0344553e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1000763 0 0.30594709 water fraction, min, max = 0.088733631 6.21011e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099889761 0 0.30594599 water fraction, min, max = 0.088920157 7.6496875e-27 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99990503 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1000763 0 0.30594598 water fraction, min, max = 0.088733631 6.2096279e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099889762 0 0.30594489 water fraction, min, max = 0.088920157 7.6491314e-27 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99990427 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8777272e-05, Final residual = 4.0741895e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0761314e-09, Final residual = 1.0626666e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1000763 0 0.30594707 water fraction, min, max = 0.088733631 4.5010898e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09988976 0 0.30594596 water fraction, min, max = 0.088920157 4.5010898e-27 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99989651 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1000763 0 0.30594707 water fraction, min, max = 0.088733631 4.5010898e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999775 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09988976 0 0.30594595 water fraction, min, max = 0.088920157 4.5010898e-27 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99989709 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2917126e-06, Final residual = 6.3573569e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3643805e-09, Final residual = 1.6915198e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1000763 0 0.30594707 water fraction, min, max = 0.088733631 4.8548051e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09988976 0 0.30594597 water fraction, min, max = 0.088920157 5.1528274e-27 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99989889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1000763 0 0.30594707 water fraction, min, max = 0.088733631 4.8548063e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09988976 0 0.30594596 water fraction, min, max = 0.088920157 5.1528291e-27 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99989883 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6765966e-06, Final residual = 6.8505269e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8490874e-09, Final residual = 1.7692045e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 774.72 s ClockTime = 1537 s fluxAdjustedLocalCo Co mean: 0.26284007 max: 0.59948213 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008639, dtInletScale=2.7021598e+15 -> dtScale=1.0008639 deltaT = 16.955835 Time = 3377.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099703246 0 0.30594435 water fraction, min, max = 0.089106684 6.8614331e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099516735 0 0.30589346 water fraction, min, max = 0.08929321 8.8895274e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000128 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099703308 0 0.30583363 water fraction, min, max = 0.089106682 7.5602507e-27 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999998 1.000322 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099516805 0 0.30576054 water fraction, min, max = 0.089293203 9.7190984e-27 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999998 1.0002553 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018318089, Final residual = 1.3909976e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.394151e-07, Final residual = 4.5859995e-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 = 0.099703255 0 0.30593924 water fraction, min, max = 0.089106675 5.1528291e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099516654 0 0.30593361 water fraction, min, max = 0.089293194 5.1528291e-27 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99986408 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099703222 0 0.30590252 water fraction, min, max = 0.089106673 5.1528291e-27 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99992744 1.0002925 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09951669 0 0.30589688 water fraction, min, max = 0.089293191 5.1528291e-27 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99992296 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059566387, Final residual = 1.4146411e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4143505e-08, Final residual = 2.78767e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099703261 0 0.30593753 water fraction, min, max = 0.089106668 6.028657e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099516686 0 0.30593142 water fraction, min, max = 0.089293184 6.7671555e-27 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99971611 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099703255 0 0.30593767 water fraction, min, max = 0.089106667 6.0300689e-27 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99994828 1.0000832 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099516688 0 0.30593155 water fraction, min, max = 0.089293183 6.7688552e-27 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99971171 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002242997, Final residual = 1.7819375e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7830352e-08, Final residual = 3.9296269e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099703263 0 0.30593786 water fraction, min, max = 0.089106666 5.1528291e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099516684 0 0.30593187 water fraction, min, max = 0.089293183 5.1528291e-27 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99968277 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099703247 0 0.30593644 water fraction, min, max = 0.089106668 5.1528291e-27 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999391 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099516684 0 0.30593046 water fraction, min, max = 0.089293184 5.1528291e-27 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99968813 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6980621e-05, Final residual = 4.0619672e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0819093e-09, Final residual = 1.3395578e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099703261 0 0.30593778 water fraction, min, max = 0.089106669 8.5930625e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099516697 0 0.30593175 water fraction, min, max = 0.089293185 1.1488536e-26 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99973126 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099703264 0 0.30593714 water fraction, min, max = 0.089106668 8.5919998e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000232 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099516698 0 0.30593111 water fraction, min, max = 0.089293185 1.148745e-26 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99972859 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0480651e-05, Final residual = 4.1616808e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1692473e-09, Final residual = 1.1260318e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099703261 0 0.30593775 water fraction, min, max = 0.089106668 5.2112551e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099516694 0 0.30593172 water fraction, min, max = 0.089293184 5.2604445e-27 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99970865 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09970326 0 0.30593776 water fraction, min, max = 0.089106668 5.2112569e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999171 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099516694 0 0.30593172 water fraction, min, max = 0.089293184 5.2604455e-27 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.9997096 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9092233e-06, Final residual = 7.1248764e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1307929e-09, Final residual = 1.8789535e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099703261 0 0.30593777 water fraction, min, max = 0.089106668 5.1528291e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099516695 0 0.30593174 water fraction, min, max = 0.089293185 5.1528291e-27 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99971674 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099703261 0 0.30593772 water fraction, min, max = 0.089106668 5.1528291e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099516695 0 0.30593169 water fraction, min, max = 0.089293185 5.1528291e-27 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99971637 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8494772e-06, Final residual = 7.9116128e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9109837e-09, Final residual = 2.0404988e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 778.03 s ClockTime = 1544 s fluxAdjustedLocalCo Co mean: 0.26440759 max: 0.59906274 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0015646, dtInletScale=2.7021598e+15 -> dtScale=1.0015646 deltaT = 16.976742 Time = 3394.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099330003 0 0.30592348 water fraction, min, max = 0.089479926 5.2138138e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099143331 0 0.30582629 water fraction, min, max = 0.08966666 5.2862631e-27 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999998 1.000326 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099330194 0 0.30573771 water fraction, min, max = 0.08947991 5.2388893e-27 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99999998 1.0006852 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099143464 0 0.30562688 water fraction, min, max = 0.089666633 5.3160265e-27 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99999998 1.0003898 GAMGPCG: Solving for p_rgh, Initial residual = 0.001842094, Final residual = 1.521439e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5248496e-07, Final residual = 5.6881831e-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 = 0.099330069 0 0.30590761 water fraction, min, max = 0.08947986 5.1528291e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099143272 0 0.30588654 water fraction, min, max = 0.089666543 5.1528291e-27 0.99900001 Phase-sum volume fraction, min, max = 0.99999989 0.9998419 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099330113 0 0.30584102 water fraction, min, max = 0.089479837 5.1528291e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99991195 1.0003601 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09914334 0 0.30582021 water fraction, min, max = 0.089666516 5.1528291e-27 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99986156 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060356442, Final residual = 3.2660438e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2637429e-08, Final residual = 8.9085677e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099330127 0 0.30590226 water fraction, min, max = 0.089479802 1.0494745e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099143321 0 0.30587942 water fraction, min, max = 0.089666464 1.4996597e-26 0.99900001 Phase-sum volume fraction, min, max = 0.99999986 0.99960699 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099330111 0 0.30589891 water fraction, min, max = 0.089479806 1.050381e-26 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99993516 1.0000806 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09914332 0 0.30587608 water fraction, min, max = 0.089666467 1.5007691e-26 0.99900001 Phase-sum volume fraction, min, max = 0.99999986 0.99961272 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022957931, Final residual = 1.8262994e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8273133e-08, Final residual = 3.8128846e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09933012 0 0.30590208 water fraction, min, max = 0.08947981 1.0507346e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099143304 0 0.30587923 water fraction, min, max = 0.089666475 1.5013472e-26 0.99900001 Phase-sum volume fraction, min, max = 0.99999985 0.99965988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099330093 0 0.30590208 water fraction, min, max = 0.089479812 1.0509817e-26 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99995355 1.0000115 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099143304 0 0.30587922 water fraction, min, max = 0.089666477 1.5015142e-26 0.99900001 Phase-sum volume fraction, min, max = 0.99999985 0.99965984 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010233269, Final residual = 4.9595574e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9803759e-09, Final residual = 1.5834503e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099330115 0 0.30590201 water fraction, min, max = 0.089479814 1.0507057e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099143327 0 0.3058791 water fraction, min, max = 0.08966648 1.5010146e-26 0.99900001 Phase-sum volume fraction, min, max = 0.99999988 0.99965985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099330123 0 0.30590187 water fraction, min, max = 0.089479813 1.0504857e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000225 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099143328 0 0.30587896 water fraction, min, max = 0.089666478 1.5008215e-26 0.99900001 Phase-sum volume fraction, min, max = 0.99999988 0.99965917 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2638706e-05, Final residual = 4.7288335e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7281659e-09, Final residual = 1.2944618e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099330118 0 0.30590187 water fraction, min, max = 0.089479812 1.0505477e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099143321 0 0.30587887 water fraction, min, max = 0.089666477 1.500909e-26 0.99900001 Phase-sum volume fraction, min, max = 0.99999987 0.99965511 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099330114 0 0.30590188 water fraction, min, max = 0.089479812 1.0505612e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999107 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099143321 0 0.30587888 water fraction, min, max = 0.089666477 1.5009139e-26 0.99900001 Phase-sum volume fraction, min, max = 0.99999987 0.99965541 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5488669e-06, Final residual = 8.2161269e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2150854e-09, Final residual = 2.1991921e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099330117 0 0.30590188 water fraction, min, max = 0.089479812 6.3322636e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099143323 0 0.30587888 water fraction, min, max = 0.089666478 7.3245943e-27 0.99900001 Phase-sum volume fraction, min, max = 0.99999987 0.99965798 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099330117 0 0.30590187 water fraction, min, max = 0.089479812 6.3322762e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099143323 0 0.30587887 water fraction, min, max = 0.089666478 7.3246145e-27 0.99900001 Phase-sum volume fraction, min, max = 0.99999987 0.99965773 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1052067e-06, Final residual = 8.8250327e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8182307e-09, Final residual = 2.2587841e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 781.43 s ClockTime = 1551 s fluxAdjustedLocalCo Co mean: 0.26626252 max: 0.59925941 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012358, dtInletScale=2.7021598e+15 -> dtScale=1.0012358 deltaT = 16.997727 Time = 3411.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098956588 0 0.30584903 water fraction, min, max = 0.089853341 7.3246145e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098769927 0 0.30567989 water fraction, min, max = 0.090040155 7.3246145e-27 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99999998 1.0003722 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098957054 0 0.30557092 water fraction, min, max = 0.08985325 7.3246145e-27 0.99900001 Phase-sum volume fraction, min, max = 1.0000004 0.99999998 1.0007512 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098770192 0 0.30540384 water fraction, min, max = 0.090040035 7.3246145e-27 0.99900001 Phase-sum volume fraction, min, max = 1.0000003 0.99999998 1.000438 GAMGPCG: Solving for p_rgh, Initial residual = 0.001818302, Final residual = 1.1468998e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1495821e-07, Final residual = 7.2675273e-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 = 0.098956914 0 0.30579175 water fraction, min, max = 0.089853016 1.5381248e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098770167 0 0.30571432 water fraction, min, max = 0.090039601 2.2256964e-26 0.99900001 Phase-sum volume fraction, min, max = 0.99999984 0.99986609 1.000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098957062 0 0.30570639 water fraction, min, max = 0.089852941 1.5495725e-26 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99992007 1.0003284 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098770288 0 0.30562984 water fraction, min, max = 0.090039527 2.2391461e-26 0.99900001 Phase-sum volume fraction, min, max = 0.99999989 0.99983686 1.000043 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060890905, Final residual = 3.0915742e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0893657e-08, Final residual = 9.0561964e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098957091 0 0.30579251 water fraction, min, max = 0.089852839 8.7192664e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098770324 0 0.30572255 water fraction, min, max = 0.090039366 9.8943291e-27 0.99900001 Phase-sum volume fraction, min, max = 0.99999976 0.99958348 1.0001217 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098957037 0 0.30579043 water fraction, min, max = 0.089852863 8.7216773e-27 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99992392 1.0001031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098770302 0 0.30572049 water fraction, min, max = 0.090039389 9.8973818e-27 0.99900001 Phase-sum volume fraction, min, max = 0.99999976 0.99959081 1.0001191 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022608991, Final residual = 4.7883526e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8307299e-09, Final residual = 1.0613607e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098957046 0 0.30579293 water fraction, min, max = 0.089852883 1.3714662e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098770273 0 0.30572346 water fraction, min, max = 0.090039424 1.9090525e-26 0.99900001 Phase-sum volume fraction, min, max = 0.99999977 0.99963682 1.0000861 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098957022 0 0.30579298 water fraction, min, max = 0.089852881 1.3716539e-26 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99992778 1.0000168 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098770278 0 0.3057235 water fraction, min, max = 0.090039423 1.909e-26 0.99900001 Phase-sum volume fraction, min, max = 0.99999977 0.99964779 1.0000871 GAMGPCG: Solving for p_rgh, Initial residual = 9.4385161e-05, Final residual = 3.8920443e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9109617e-09, Final residual = 1.1453513e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098957049 0 0.30579123 water fraction, min, max = 0.08985288 1.3711823e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098770308 0 0.30572033 water fraction, min, max = 0.090039419 1.9083132e-26 0.99900001 Phase-sum volume fraction, min, max = 0.9999998 0.99963624 1.0000994 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098957058 0 0.3057912 water fraction, min, max = 0.089852879 1.3710233e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999687 1.00003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09877031 0 0.3057203 water fraction, min, max = 0.090039418 1.9082345e-26 0.99900001 Phase-sum volume fraction, min, max = 0.9999998 0.99963642 1.0000992 GAMGPCG: Solving for p_rgh, Initial residual = 3.0559008e-05, Final residual = 4.245217e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2576644e-09, Final residual = 1.0901605e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098957051 0 0.3057909 water fraction, min, max = 0.089852878 1.3711369e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098770299 0 0.30571975 water fraction, min, max = 0.090039417 1.9083695e-26 0.99900001 Phase-sum volume fraction, min, max = 0.99999979 0.9996375 1.0000963 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098957047 0 0.30579094 water fraction, min, max = 0.089852879 1.3711452e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998944 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098770299 0 0.30571978 water fraction, min, max = 0.090039418 1.9083662e-26 0.99900001 Phase-sum volume fraction, min, max = 0.99999979 0.99963753 1.0000964 GAMGPCG: Solving for p_rgh, Initial residual = 9.4968136e-06, Final residual = 7.72146e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.717875e-09, Final residual = 2.0841054e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09895705 0 0.305791 water fraction, min, max = 0.089852879 1.3711279e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098770302 0 0.30571993 water fraction, min, max = 0.090039418 1.9083441e-26 0.99900001 Phase-sum volume fraction, min, max = 0.99999979 0.9996378 1.000097 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098957051 0 0.30579097 water fraction, min, max = 0.089852879 1.3711259e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098770302 0 0.3057199 water fraction, min, max = 0.090039418 1.90835e-26 0.99900001 Phase-sum volume fraction, min, max = 0.99999979 0.99963776 1.000097 GAMGPCG: Solving for p_rgh, Initial residual = 3.2510996e-06, Final residual = 8.5645749e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5681073e-09, Final residual = 2.2319886e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 784.91 s ClockTime = 1558 s fluxAdjustedLocalCo Co mean: 0.26803306 max: 0.5992512 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012496, dtInletScale=2.7021598e+15 -> dtScale=1.0012496 deltaT = 17.01879 Time = 3428.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098583872 0 0.30563194 water fraction, min, max = 0.090226057 2.547826e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09839764 0 0.30535551 water fraction, min, max = 0.090412532 3.3079745e-26 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99990603 1.0003865 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098584747 0 0.30526427 water fraction, min, max = 0.090225753 2.8116049e-26 0.99900001 Phase-sum volume fraction, min, max = 1.0000006 0.99981948 1.0007766 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098398162 0 0.3050065 water fraction, min, max = 0.090412183 3.6206804e-26 0.99900001 Phase-sum volume fraction, min, max = 1.0000004 0.99992031 1.0004576 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018605986, Final residual = 8.9799407e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0014913e-08, Final residual = 4.9793464e-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 = 0.098584858 0 0.30551563 water fraction, min, max = 0.090225071 1.90835e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098398855 0 0.30533258 water fraction, min, max = 0.090410917 1.90835e-26 0.99900001 Phase-sum volume fraction, min, max = 0.99999984 0.99983992 1.0004059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098585104 0 0.30542589 water fraction, min, max = 0.090224953 1.90835e-26 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99991759 1.0003926 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098399004 0 0.30524429 water fraction, min, max = 0.090410811 1.90835e-26 0.99900001 Phase-sum volume fraction, min, max = 0.99999989 0.99985958 1.0004221 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060645738, Final residual = 3.3221371e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.3195113e-08, Final residual = 9.2033509e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09858518 0 0.30549774 water fraction, min, max = 0.09022475 2.1885633e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098399202 0 0.30531057 water fraction, min, max = 0.090410477 2.4246963e-26 0.99900001 Phase-sum volume fraction, min, max = 0.99999975 0.9995913 1.0004549 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098585117 0 0.30549848 water fraction, min, max = 0.090224805 2.1890856e-26 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99992602 1.0001145 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098399151 0 0.30531126 water fraction, min, max = 0.090410527 2.4253973e-26 0.99900001 Phase-sum volume fraction, min, max = 0.99999975 0.99959488 1.000447 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023188559, Final residual = 9.6813185e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7085177e-09, Final residual = 2.4864922e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098585085 0 0.30549788 water fraction, min, max = 0.090224844 1.90835e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098399058 0 0.30531023 water fraction, min, max = 0.090410594 1.90835e-26 0.99900001 Phase-sum volume fraction, min, max = 0.99999972 0.99962676 1.0003808 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098585057 0 0.30549779 water fraction, min, max = 0.090224833 1.90835e-26 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99993236 1.0000151 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098399072 0 0.30531014 water fraction, min, max = 0.090410585 1.90835e-26 0.99900001 Phase-sum volume fraction, min, max = 0.99999973 0.99962935 1.0003857 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010311372, Final residual = 5.5997296e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5993996e-09, Final residual = 1.947381e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098585104 0 0.30549498 water fraction, min, max = 0.090224825 2.3158085e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09839913 0 0.30530485 water fraction, min, max = 0.090410569 2.6585284e-26 0.99900001 Phase-sum volume fraction, min, max = 0.99999977 0.9996495 1.0004138 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098585115 0 0.30549494 water fraction, min, max = 0.090224827 2.3157504e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999721 1.0000243 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098399129 0 0.30530482 water fraction, min, max = 0.09041057 2.6585296e-26 0.99900001 Phase-sum volume fraction, min, max = 0.99999977 0.99964713 1.0004128 GAMGPCG: Solving for p_rgh, Initial residual = 3.2804991e-05, Final residual = 9.3381295e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3429548e-09, Final residual = 1.3220211e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098585102 0 0.30549476 water fraction, min, max = 0.090224827 1.90835e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098399112 0 0.30530449 water fraction, min, max = 0.090410571 1.90835e-26 0.99900001 Phase-sum volume fraction, min, max = 0.99999975 0.99963354 1.0004041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098585098 0 0.30549479 water fraction, min, max = 0.090224827 1.90835e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999916 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098399113 0 0.30530452 water fraction, min, max = 0.090410571 1.90835e-26 0.99900001 Phase-sum volume fraction, min, max = 0.99999975 0.9996344 1.0004045 GAMGPCG: Solving for p_rgh, Initial residual = 9.6463127e-06, Final residual = 9.524415e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5231592e-09, Final residual = 2.8615999e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098585102 0 0.30549494 water fraction, min, max = 0.090224827 3.1952151e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098399117 0 0.30530481 water fraction, min, max = 0.090410571 4.2777912e-26 0.99900001 Phase-sum volume fraction, min, max = 0.99999976 0.99964084 1.0004071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098585103 0 0.3054949 water fraction, min, max = 0.090224827 3.1952273e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098399117 0 0.30530477 water fraction, min, max = 0.090410571 4.2778101e-26 0.99900001 Phase-sum volume fraction, min, max = 0.99999976 0.99964033 1.000407 GAMGPCG: Solving for p_rgh, Initial residual = 3.169503e-06, Final residual = 2.1661535e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1754714e-09, Final residual = 6.4909545e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 788.85 s ClockTime = 1566 s fluxAdjustedLocalCo Co mean: 0.26987221 max: 0.59975757 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004042, dtInletScale=2.7021598e+15 -> dtScale=1.0004042 deltaT = 17.01879 Time = 3445.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098213952 0 0.30507983 water fraction, min, max = 0.090595977 5.5740372e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098029193 0 0.30462956 water fraction, min, max = 0.090781021 7.1142237e-26 0.99900001 Phase-sum volume fraction, min, max = 1.0000003 0.99961808 1.0003994 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098215309 0 0.30464583 water fraction, min, max = 0.090595284 6.1069873e-26 0.99900001 Phase-sum volume fraction, min, max = 1.0000007 0.99927675 1.0008186 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098030093 0 0.30422808 water fraction, min, max = 0.090780307 7.7452899e-26 0.99900001 Phase-sum volume fraction, min, max = 1.0000005 0.9996956 1.000437 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018533667, Final residual = 1.6586941e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.662875e-07, Final residual = 4.7574352e-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 = 0.098215991 0 0.3047018 water fraction, min, max = 0.090593938 -7.5133131e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098032119 0 0.30415956 water fraction, min, max = 0.090777768 4.6909257e-26 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99985728 1.0006597 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098216349 0 0.30465241 water fraction, min, max = 0.090593812 4.5036992e-26 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99991736 1.0004049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098032255 0 0.30411224 water fraction, min, max = 0.09077766 4.6944412e-26 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99984234 1.0006685 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060115573, Final residual = 2.9150469e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9135697e-08, Final residual = 8.2672799e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098216425 0 0.30463792 water fraction, min, max = 0.090593504 5.7991046e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098032565 0 0.30405359 water fraction, min, max = 0.090777153 7.0818751e-26 0.99900001 Phase-sum volume fraction, min, max = 0.99999979 0.99959998 1.0005292 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098216329 0 0.30464542 water fraction, min, max = 0.090593591 5.801972e-26 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99993083 1.0001124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098032486 0 0.30406088 water fraction, min, max = 0.090777229 7.086278e-26 0.99900001 Phase-sum volume fraction, min, max = 0.99999979 0.99960012 1.0005269 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022235342, Final residual = 6.4722742e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4891052e-09, Final residual = 1.7749416e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098216281 0 0.30465335 water fraction, min, max = 0.090593648 4.2778101e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098032358 0 0.30407726 water fraction, min, max = 0.090777326 4.2778101e-26 0.99900001 Phase-sum volume fraction, min, max = 0.99999975 0.99961572 1.0005163 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098216259 0 0.30464923 water fraction, min, max = 0.090593627 4.2778101e-26 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99992874 1.0000156 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09803238 0 0.30407325 water fraction, min, max = 0.09077731 4.2778101e-26 0.99900001 Phase-sum volume fraction, min, max = 0.99999976 0.99962111 1.0005198 GAMGPCG: Solving for p_rgh, Initial residual = 9.8955485e-05, Final residual = 4.5192556e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5196806e-09, Final residual = 1.5125305e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098216316 0 0.30464967 water fraction, min, max = 0.090593613 4.3916791e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098032459 0 0.30407156 water fraction, min, max = 0.09077728 4.4875294e-26 0.99900001 Phase-sum volume fraction, min, max = 0.99999981 0.99965499 1.0005322 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098216329 0 0.30464963 water fraction, min, max = 0.090593616 4.3916695e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999716 1.0000256 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098032456 0 0.30407153 water fraction, min, max = 0.090777283 4.4875415e-26 0.99900001 Phase-sum volume fraction, min, max = 0.99999981 0.99965175 1.0005313 GAMGPCG: Solving for p_rgh, Initial residual = 3.2761465e-05, Final residual = 9.340433e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3533881e-09, Final residual = 1.2546343e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098216312 0 0.3046496 water fraction, min, max = 0.090593617 5.8162806e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098032433 0 0.30407144 water fraction, min, max = 0.090777286 7.1114118e-26 0.99900001 Phase-sum volume fraction, min, max = 0.99999979 0.9996323 1.0005262 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098216306 0 0.30464964 water fraction, min, max = 0.090593617 5.8162073e-26 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998959 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098032434 0 0.30407149 water fraction, min, max = 0.090777286 7.1113311e-26 0.99900001 Phase-sum volume fraction, min, max = 0.99999979 0.99963348 1.0005265 GAMGPCG: Solving for p_rgh, Initial residual = 1.0149949e-05, Final residual = 3.2394214e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2894443e-09, Final residual = 4.07112e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098216312 0 0.30464976 water fraction, min, max = 0.090593617 4.2778101e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09803244 0 0.3040717 water fraction, min, max = 0.090777285 4.2778101e-26 0.99900001 Phase-sum volume fraction, min, max = 0.9999998 0.99964226 1.0005278 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098216314 0 0.30464971 water fraction, min, max = 0.090593617 4.2778101e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098032441 0 0.30407165 water fraction, min, max = 0.090777285 4.2778101e-26 0.99900001 Phase-sum volume fraction, min, max = 0.9999998 0.9996416 1.0005278 GAMGPCG: Solving for p_rgh, Initial residual = 3.4727374e-06, Final residual = 2.8424086e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8445921e-09, Final residual = 9.4079601e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098216312 0 0.30464973 water fraction, min, max = 0.090593617 4.3884002e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098032439 0 0.30407166 water fraction, min, max = 0.090777285 4.4815018e-26 0.99900001 Phase-sum volume fraction, min, max = 0.99999979 0.99963793 1.0005274 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098216312 0 0.30464973 water fraction, min, max = 0.090593617 4.3884011e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999828 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098032439 0 0.30407166 water fraction, min, max = 0.090777285 4.4814959e-26 0.99900001 Phase-sum volume fraction, min, max = 0.99999979 0.99963814 1.0005274 GAMGPCG: Solving for p_rgh, Initial residual = 1.2441876e-06, Final residual = 8.9673705e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9703912e-09, Final residual = 3.1134302e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 793.2 s ClockTime = 1574 s fluxAdjustedLocalCo Co mean: 0.27135088 max: 0.60026559 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99955755, dtInletScale=2.7021598e+15 -> dtScale=0.99955755 deltaT = 16.997675 Time = 3462.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097849843 0 0.30341742 water fraction, min, max = 0.090960086 6.0180296e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097667916 0 0.30255104 water fraction, min, max = 0.09114227 7.8418064e-26 0.99900001 Phase-sum volume fraction, min, max = 1.0000003 0.999513 1.0004074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097851668 0 0.30301144 water fraction, min, max = 0.090958868 6.6449342e-26 0.99900001 Phase-sum volume fraction, min, max = 1.0000006 0.99908685 1.0008433 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097669269 0 0.30218053 water fraction, min, max = 0.091141102 8.5827796e-26 0.99900001 Phase-sum volume fraction, min, max = 1.0000004 0.99962835 1.0004677 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018009908, Final residual = 1.232351e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2357635e-07, Final residual = 3.5778646e-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 = 0.097853131 0 0.30273295 water fraction, min, max = 0.090956798 6.7790185e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097672905 0 0.30151669 water fraction, min, max = 0.091137127 8.7412654e-26 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99982494 1.0006427 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097853494 0 0.30276022 water fraction, min, max = 0.090956686 6.8083501e-26 0.99900001 Phase-sum volume fraction, min, max = 1.0000003 0.99991084 1.000374 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097673016 0 0.30154565 water fraction, min, max = 0.091137036 8.7754378e-26 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99982431 1.0006448 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058394563, Final residual = 2.8145955e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8132056e-08, Final residual = 7.8224989e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097853631 0 0.30271608 water fraction, min, max = 0.090956298 6.8139614e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097673446 0 0.30148524 water fraction, min, max = 0.091136402 8.7834593e-26 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99959125 1.0005396 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097853484 0 0.30272407 water fraction, min, max = 0.090956417 6.8191983e-26 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99992703 1.0000769 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097673342 0 0.30149291 water fraction, min, max = 0.091136507 8.7923616e-26 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99959714 1.0005288 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021796243, Final residual = 6.1725667e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1960768e-09, Final residual = 1.3760414e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097853429 0 0.3027469 water fraction, min, max = 0.0909565 6.8457719e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097673192 0 0.30153725 water fraction, min, max = 0.091136641 8.8364957e-26 0.99900001 Phase-sum volume fraction, min, max = 0.9999999 0.99964294 1.0005064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097853435 0 0.30274129 water fraction, min, max = 0.090956464 6.8422414e-26 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99994091 1.0000195 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097673225 0 0.30153189 water fraction, min, max = 0.091136614 8.8297192e-26 0.99900001 Phase-sum volume fraction, min, max = 0.99999991 0.99964662 1.0005084 GAMGPCG: Solving for p_rgh, Initial residual = 8.848938e-05, Final residual = 4.1890022e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2075059e-09, Final residual = 8.3258323e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09785349 0 0.30273887 water fraction, min, max = 0.090956439 4.4814959e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097673312 0 0.30152496 water fraction, min, max = 0.091136565 4.4814959e-26 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99964761 1.0005125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097853494 0 0.30273966 water fraction, min, max = 0.090956447 4.4814959e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999641 1.000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097673305 0 0.30152573 water fraction, min, max = 0.091136571 4.4814959e-26 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99964741 1.0005121 GAMGPCG: Solving for p_rgh, Initial residual = 2.8086559e-05, Final residual = 5.0506764e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0595652e-09, Final residual = 1.0095727e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097853478 0 0.30273977 water fraction, min, max = 0.090956451 4.5088481e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097673282 0 0.30152622 water fraction, min, max = 0.091136579 4.5319047e-26 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99964652 1.0005103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097853475 0 0.3027397 water fraction, min, max = 0.090956449 4.5088461e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999181 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097673283 0 0.30152615 water fraction, min, max = 0.091136578 4.5319023e-26 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.9996467 1.0005105 GAMGPCG: Solving for p_rgh, Initial residual = 8.5036709e-06, Final residual = 7.1759563e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1753638e-09, Final residual = 2.1119402e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09785348 0 0.30273967 water fraction, min, max = 0.090956449 6.8398347e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09767329 0 0.30152607 water fraction, min, max = 0.091136577 8.8279568e-26 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99964806 1.000511 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097853482 0 0.30273968 water fraction, min, max = 0.090956449 6.8399105e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09767329 0 0.30152608 water fraction, min, max = 0.091136577 8.8281872e-26 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.9996479 1.000511 GAMGPCG: Solving for p_rgh, Initial residual = 2.9133408e-06, Final residual = 7.8415531e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8417419e-09, Final residual = 1.9883485e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 797.07 s ClockTime = 1582 s fluxAdjustedLocalCo Co mean: 0.27239817 max: 0.59966561 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005576, dtInletScale=2.7021598e+15 -> dtScale=1.0005576 deltaT = 16.997675 Time = 3479.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097494221 0 0.30019412 water fraction, min, max = 0.091315709 8.8281872e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097316102 0 0.29870621 water fraction, min, max = 0.091493945 8.8281872e-26 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99952891 1.0003819 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097496361 0 0.29989735 water fraction, min, max = 0.091313902 8.8281872e-26 0.99900001 Phase-sum volume fraction, min, max = 1.0000003 0.99911558 1.0007836 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097317936 0 0.29843869 water fraction, min, max = 0.091492305 8.8281872e-26 0.99900001 Phase-sum volume fraction, min, max = 1.0000003 0.99963836 1.0004255 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017858815, Final residual = 1.3794473e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.383455e-07, Final residual = 2.7945464e-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 = 0.097498796 0 0.29937685 water fraction, min, max = 0.091311133 8.9087073e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097323317 0 0.2973958 water fraction, min, max = 0.091486913 8.9775401e-26 0.99900001 Phase-sum volume fraction, min, max = 1.0000003 0.99985858 1.0007577 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097499051 0 0.29944559 water fraction, min, max = 0.09131109 8.9096953e-26 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99991974 1.000361 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097323368 0 0.2974652 water fraction, min, max = 0.091486895 8.9786907e-26 0.99900001 Phase-sum volume fraction, min, max = 1.0000003 0.99983214 1.0007674 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055896511, Final residual = 3.1153444e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.1131815e-08, Final residual = 8.702002e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097499255 0 0.29943764 water fraction, min, max = 0.091310674 1.2392899e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097323885 0 0.29748917 water fraction, min, max = 0.091486208 1.5407803e-25 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99963406 1.0006124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09749911 0 0.29943797 water fraction, min, max = 0.091310808 1.2404619e-25 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999375 1.0000793 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097323771 0 0.29748936 water fraction, min, max = 0.091486322 1.5429793e-25 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99963788 1.0006089 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020839554, Final residual = 8.1392774e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.155278e-09, Final residual = 2.3833353e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097499036 0 0.29945464 water fraction, min, max = 0.091310893 8.8281872e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097323596 0 0.29752055 water fraction, min, max = 0.091486462 8.8281872e-26 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99959824 1.0005893 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097499045 0 0.29945146 water fraction, min, max = 0.091310848 8.8281872e-26 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99994117 1.0000165 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097323635 0 0.29751756 water fraction, min, max = 0.091486428 8.8281872e-26 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99960734 1.0005941 GAMGPCG: Solving for p_rgh, Initial residual = 9.0742956e-05, Final residual = 4.4724631e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4956505e-09, Final residual = 9.7929671e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097499113 0 0.29944715 water fraction, min, max = 0.091310816 8.8714031e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097323743 0 0.29750868 water fraction, min, max = 0.091486365 8.9079079e-26 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99967263 1.0006081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097499114 0 0.29944815 water fraction, min, max = 0.091310827 8.8714296e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999617 1.0000311 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097323734 0 0.29750965 water fraction, min, max = 0.091486374 8.9079393e-26 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99966725 1.000607 GAMGPCG: Solving for p_rgh, Initial residual = 2.8905988e-05, Final residual = 5.9269434e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9365699e-09, Final residual = 1.2422046e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097499096 0 0.29944873 water fraction, min, max = 0.091310834 8.8281872e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097323705 0 0.29751106 water fraction, min, max = 0.091486386 8.8281872e-26 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99963528 1.0006007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097499093 0 0.29944858 water fraction, min, max = 0.091310831 8.8281872e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998664 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097323707 0 0.29751093 water fraction, min, max = 0.091486384 8.8281872e-26 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99963743 1.0006013 GAMGPCG: Solving for p_rgh, Initial residual = 8.565714e-06, Final residual = 6.9861147e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9869439e-09, Final residual = 2.0890833e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0974991 0 0.29944842 water fraction, min, max = 0.091310829 8.8641793e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097323716 0 0.29751059 water fraction, min, max = 0.091486381 8.8945654e-26 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.9996516 1.0006035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097499101 0 0.29944845 water fraction, min, max = 0.09131083 8.8641808e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097323715 0 0.29751063 water fraction, min, max = 0.091486381 8.8945678e-26 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99965051 1.0006034 GAMGPCG: Solving for p_rgh, Initial residual = 2.8028293e-06, Final residual = 8.7461306e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7453948e-09, Final residual = 2.1933831e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 800.54 s ClockTime = 1589 s fluxAdjustedLocalCo Co mean: 0.27379562 max: 0.59948456 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008598, dtInletScale=2.7021598e+15 -> dtScale=1.0008598 deltaT = 16.997675 Time = 3496.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097149344 0 0.29543303 water fraction, min, max = 0.091660585 8.8945678e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09697616 0 0.29327018 water fraction, min, max = 0.091833663 8.8945678e-26 0.99900001 Phase-sum volume fraction, min, max = 0.99999989 0.99945046 1.000411 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097151579 0 0.29527282 water fraction, min, max = 0.091658254 8.8945678e-26 0.99900001 Phase-sum volume fraction, min, max = 0.9999999 0.99897782 1.0008703 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096978388 0 0.29312984 water fraction, min, max = 0.091831665 8.8945678e-26 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99959482 1.0005036 GAMGPCG: Solving for p_rgh, Initial residual = 0.001689443, Final residual = 1.0260784e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0291429e-07, Final residual = 3.5298699e-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 = 0.097154857 0 0.29463607 water fraction, min, max = 0.091655072 -1.1895583e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096985119 0 0.29194676 water fraction, min, max = 0.091825347 2.1607454e-25 0.99900001 Phase-sum volume fraction, min, max = 1.0000005 0.99985834 1.0006762 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09715501 0 0.2947269 water fraction, min, max = 0.091655142 1.5824179e-25 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99990366 1.0003384 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096985083 0 0.29203686 water fraction, min, max = 0.091825427 2.1698866e-25 0.99900001 Phase-sum volume fraction, min, max = 1.0000006 0.99981665 1.0006799 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054023615, Final residual = 2.2991362e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2980654e-08, Final residual = 5.9141877e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097155175 0 0.29474936 water fraction, min, max = 0.091654754 9.6207822e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09698551 0 0.29212236 water fraction, min, max = 0.091824791 1.0236396e-25 0.99900001 Phase-sum volume fraction, min, max = 1.0000004 0.9995779 1.0005424 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097155043 0 0.29474478 water fraction, min, max = 0.091654875 9.6240115e-26 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99991718 1.0000898 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096985406 0 0.29211792 water fraction, min, max = 0.091824891 1.0241685e-25 0.99900001 Phase-sum volume fraction, min, max = 1.0000004 0.99958606 1.0005398 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001887039, Final residual = 6.7027294e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7217568e-09, Final residual = 1.5804589e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097154983 0 0.29475092 water fraction, min, max = 0.091654946 8.8945678e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096985263 0 0.2921296 water fraction, min, max = 0.091825005 8.8945678e-26 0.99900001 Phase-sum volume fraction, min, max = 1.0000003 0.99964711 1.000527 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097154992 0 0.29474972 water fraction, min, max = 0.0916549 8.8945678e-26 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.9999416 1.0000211 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096985302 0 0.2921285 water fraction, min, max = 0.091824973 8.8945678e-26 0.99900001 Phase-sum volume fraction, min, max = 1.0000003 0.9996436 1.00053 GAMGPCG: Solving for p_rgh, Initial residual = 7.6626124e-05, Final residual = 2.9003675e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9457617e-09, Final residual = 5.0211807e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097155059 0 0.29474711 water fraction, min, max = 0.09165487 9.2254843e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096985408 0 0.29212347 water fraction, min, max = 0.091824911 9.50555e-26 0.99900001 Phase-sum volume fraction, min, max = 1.0000004 0.99963011 1.0005367 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09715506 0 0.29474782 water fraction, min, max = 0.091654882 9.2257355e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999571 1.0000206 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096985399 0 0.29212414 water fraction, min, max = 0.09182492 9.5058088e-26 0.99900001 Phase-sum volume fraction, min, max = 1.0000004 0.99963062 1.0005362 GAMGPCG: Solving for p_rgh, Initial residual = 2.4812265e-05, Final residual = 4.6457155e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6593299e-09, Final residual = 8.953916e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097155041 0 0.29474856 water fraction, min, max = 0.091654888 8.8945678e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096985369 0 0.29212573 water fraction, min, max = 0.091824932 8.8945678e-26 0.99900001 Phase-sum volume fraction, min, max = 1.0000004 0.99963373 1.0005334 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097155039 0 0.29474844 water fraction, min, max = 0.091654885 8.8945678e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999239 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096985372 0 0.29212562 water fraction, min, max = 0.09182493 8.8945678e-26 0.99900001 Phase-sum volume fraction, min, max = 1.0000004 0.99963347 1.0005337 GAMGPCG: Solving for p_rgh, Initial residual = 7.7619502e-06, Final residual = 5.8487225e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8482456e-09, Final residual = 1.7564722e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097155046 0 0.29474816 water fraction, min, max = 0.091654883 1.594755e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09698538 0 0.29212508 water fraction, min, max = 0.091824927 2.1912626e-25 0.99900001 Phase-sum volume fraction, min, max = 1.0000004 0.99963278 1.0005345 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097155046 0 0.2947482 water fraction, min, max = 0.091654884 1.5948053e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09698538 0 0.29212513 water fraction, min, max = 0.091824927 2.1913132e-25 0.99900001 Phase-sum volume fraction, min, max = 1.0000004 0.99963282 1.0005344 GAMGPCG: Solving for p_rgh, Initial residual = 2.7293337e-06, Final residual = 7.6093617e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6078182e-09, Final residual = 1.8631028e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 804.56 s ClockTime = 1597 s fluxAdjustedLocalCo Co mean: 0.27508794 max: 0.59893881 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017718, dtInletScale=2.7021598e+15 -> dtScale=1.0017718 deltaT = 17.018869 Time = 3513.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096816344 0 0.28935927 water fraction, min, max = 0.091993585 2.3378062e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096648626 0 0.28750405 water fraction, min, max = 0.092160997 2.5109281e-25 0.99900001 Phase-sum volume fraction, min, max = 0.99999969 0.99951232 1.0003903 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096818529 0 0.28932832 water fraction, min, max = 0.091990933 2.3957393e-25 0.99900001 Phase-sum volume fraction, min, max = 0.99999953 0.99909917 1.0007797 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096651069 0 0.28749265 water fraction, min, max = 0.092158838 2.5789966e-25 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99965071 1.0003882 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016170494, Final residual = 5.9646384e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9826134e-08, Final residual = 4.1277571e-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 = 0.096822187 0 0.28867778 water fraction, min, max = 0.091987742 2.1913132e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096658277 0 0.28750432 water fraction, min, max = 0.092152333 2.1913132e-25 0.99900001 Phase-sum volume fraction, min, max = 1.0000007 0.99983063 1.0006901 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09682231 0 0.288774 water fraction, min, max = 0.091987868 2.1913132e-25 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99990704 1.0003213 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096658201 0 0.28750431 water fraction, min, max = 0.092152453 2.1913132e-25 0.99900001 Phase-sum volume fraction, min, max = 1.0000007 0.9998693 1.0006974 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050462654, Final residual = 2.736814e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.735424e-08, Final residual = 7.2960853e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096822408 0 0.28881055 water fraction, min, max = 0.091987522 2.3781656e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096658524 0 0.28750431 water fraction, min, max = 0.092151887 2.5370264e-25 0.99900001 Phase-sum volume fraction, min, max = 1.0000005 0.99965345 1.0005523 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096822311 0 0.28880413 water fraction, min, max = 0.091987614 2.3793507e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99994141 1.0001015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096658443 0 0.28750432 water fraction, min, max = 0.092151963 2.5386311e-25 0.99900001 Phase-sum volume fraction, min, max = 1.0000005 0.99965494 1.0005506 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018380409, Final residual = 8.9944116e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0219083e-09, Final residual = 2.4543834e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096822256 0 0.28880363 water fraction, min, max = 0.091987673 2.1913132e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096658313 0 0.2875043 water fraction, min, max = 0.092152057 2.1913132e-25 0.99900001 Phase-sum volume fraction, min, max = 1.0000004 0.99968067 1.0005404 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096822251 0 0.28880358 water fraction, min, max = 0.091987636 2.1913132e-25 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99993164 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096658346 0 0.2875043 water fraction, min, max = 0.092152033 2.1913132e-25 0.99900001 Phase-sum volume fraction, min, max = 1.0000004 0.99968328 1.0005435 GAMGPCG: Solving for p_rgh, Initial residual = 7.6388218e-05, Final residual = 3.1994745e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2612829e-09, Final residual = 5.755686e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096822319 0 0.28880308 water fraction, min, max = 0.09198761 3.2555622e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096658448 0 0.2875043 water fraction, min, max = 0.092151977 4.1578257e-25 0.99900001 Phase-sum volume fraction, min, max = 1.0000005 0.99970391 1.0005523 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096822323 0 0.28880338 water fraction, min, max = 0.091987619 3.2563612e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.999998 1.0000191 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09665844 0 0.28750426 water fraction, min, max = 0.092151984 4.1586171e-25 0.99900001 Phase-sum volume fraction, min, max = 1.0000005 0.99970181 1.0005517 GAMGPCG: Solving for p_rgh, Initial residual = 2.415138e-05, Final residual = 5.4617378e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4749929e-09, Final residual = 9.9598926e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096822305 0 0.28880397 water fraction, min, max = 0.091987625 3.2489218e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096658412 0 0.2875043 water fraction, min, max = 0.092151995 4.1448684e-25 0.99900001 Phase-sum volume fraction, min, max = 1.0000005 0.99968944 1.0005481 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096822302 0 0.2888039 water fraction, min, max = 0.091987622 3.2488713e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999934 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096658415 0 0.2875043 water fraction, min, max = 0.092151994 4.1448338e-25 0.99900001 Phase-sum volume fraction, min, max = 1.0000005 0.99969024 1.0005484 GAMGPCG: Solving for p_rgh, Initial residual = 7.1490877e-06, Final residual = 5.910846e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9112666e-09, Final residual = 1.7607551e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096822308 0 0.28880363 water fraction, min, max = 0.091987621 2.3200087e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096658423 0 0.2875043 water fraction, min, max = 0.092151991 2.4290415e-25 0.99900001 Phase-sum volume fraction, min, max = 1.0000005 0.99969616 1.0005496 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096822309 0 0.28880367 water fraction, min, max = 0.091987621 2.3200185e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096658422 0 0.2875043 water fraction, min, max = 0.092151991 2.4290516e-25 0.99900001 Phase-sum volume fraction, min, max = 1.0000005 0.99969567 1.0005495 GAMGPCG: Solving for p_rgh, Initial residual = 2.352408e-06, Final residual = 7.1918338e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1877479e-09, Final residual = 1.6912404e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 808.68 s ClockTime = 1605 s fluxAdjustedLocalCo Co mean: 0.27662482 max: 0.59893935 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017709, dtInletScale=2.7021598e+15 -> dtScale=1.0017709 deltaT = 17.040142 Time = 3530.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09649508 0 0.28750429 water fraction, min, max = 0.092314849 2.4290516e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096333098 0 0.28750297 water fraction, min, max = 0.092476431 2.4290516e-25 0.99900001 Phase-sum volume fraction, min, max = 0.9999996 0.99949283 1.0003439 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09649722 0 0.28749554 water fraction, min, max = 0.092312071 2.4290516e-25 0.99900001 Phase-sum volume fraction, min, max = 0.99999936 0.99905166 1.0007117 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096335605 0 0.28748221 water fraction, min, max = 0.092474242 2.4290516e-25 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99961746 1.0003895 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015389484, Final residual = 5.0815177e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0967455e-08, Final residual = 2.7113929e-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 = 0.096500925 0 0.28750427 water fraction, min, max = 0.092309004 2.4396398e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096342821 0 0.28750425 water fraction, min, max = 0.092467848 2.4487236e-25 0.99900001 Phase-sum volume fraction, min, max = 1.0000007 0.99987089 1.0006064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096501103 0 0.28750427 water fraction, min, max = 0.092309119 2.43975e-25 0.99900001 Phase-sum volume fraction, min, max = 1.0000003 0.99992264 1.0003572 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096342755 0 0.28750424 water fraction, min, max = 0.092467953 2.4488511e-25 0.99900001 Phase-sum volume fraction, min, max = 1.0000008 0.99984643 1.0006106 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047475537, Final residual = 3.8442945e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8425124e-08, Final residual = 2.4697062e-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 = 0.096501173 0 0.28750428 water fraction, min, max = 0.092308756 2.4290516e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096343066 0 0.28750427 water fraction, min, max = 0.092467355 2.4290516e-25 0.99900001 Phase-sum volume fraction, min, max = 1.0000005 0.99960479 1.0004933 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09650107 0 0.28750428 water fraction, min, max = 0.092308843 2.4290516e-25 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99994024 1.0000863 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09634299 0 0.28750428 water fraction, min, max = 0.092467429 2.4290516e-25 0.99900001 Phase-sum volume fraction, min, max = 1.0000005 0.9996062 1.0004924 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016903621, Final residual = 6.2521318e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.288788e-09, Final residual = 1.7051048e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096501031 0 0.28750429 water fraction, min, max = 0.092308898 4.0258807e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096342877 0 0.28750428 water fraction, min, max = 0.092467517 5.3720016e-25 0.99900001 Phase-sum volume fraction, min, max = 1.0000005 0.99963504 1.0004882 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096501022 0 0.28750429 water fraction, min, max = 0.092308867 4.0140463e-25 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99993025 1.0000136 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096342906 0 0.28750428 water fraction, min, max = 0.092467496 5.3604595e-25 0.99900001 Phase-sum volume fraction, min, max = 1.0000005 0.99963885 1.0004897 GAMGPCG: Solving for p_rgh, Initial residual = 7.2787932e-05, Final residual = 2.458709e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5201134e-09, Final residual = 4.2789835e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096501087 0 0.28750429 water fraction, min, max = 0.092308842 4.0154429e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096343003 0 0.28750428 water fraction, min, max = 0.092467444 5.3628369e-25 0.99900001 Phase-sum volume fraction, min, max = 1.0000005 0.99966562 1.0004922 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096501094 0 0.28750401 water fraction, min, max = 0.09230885 4.0162677e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999729 1.000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096342997 0 0.28750403 water fraction, min, max = 0.09246745 5.3635141e-25 0.99900001 Phase-sum volume fraction, min, max = 1.0000005 0.99966267 1.0004921 GAMGPCG: Solving for p_rgh, Initial residual = 2.3865189e-05, Final residual = 4.3891937e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4186806e-09, Final residual = 7.5185396e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096501075 0 0.2875043 water fraction, min, max = 0.092308854 2.5203059e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09634297 0 0.2875043 water fraction, min, max = 0.092467459 2.5977732e-25 0.99900001 Phase-sum volume fraction, min, max = 1.0000005 0.99964553 1.000491 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096501071 0 0.28750429 water fraction, min, max = 0.092308852 2.5203133e-25 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998995 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096342972 0 0.28750428 water fraction, min, max = 0.092467458 2.5977812e-25 0.99900001 Phase-sum volume fraction, min, max = 1.0000005 0.99964665 1.0004911 GAMGPCG: Solving for p_rgh, Initial residual = 7.3351368e-06, Final residual = 6.2898627e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2914619e-09, Final residual = 1.8889762e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096501078 0 0.28750429 water fraction, min, max = 0.092308852 2.4290516e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096342979 0 0.28750428 water fraction, min, max = 0.092467456 2.4290516e-25 0.99900001 Phase-sum volume fraction, min, max = 1.0000005 0.9996547 1.0004914 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096501079 0 0.28750429 water fraction, min, max = 0.092308852 2.4290516e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096342979 0 0.28750428 water fraction, min, max = 0.092467456 2.4290516e-25 0.99900001 Phase-sum volume fraction, min, max = 1.0000005 0.9996541 1.0004914 GAMGPCG: Solving for p_rgh, Initial residual = 2.4638145e-06, Final residual = 8.060557e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0591983e-09, Final residual = 1.9507942e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 812.75 s ClockTime = 1613 s fluxAdjustedLocalCo Co mean: 0.2781543 max: 0.59869728 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0021759, dtInletScale=2.7021598e+15 -> dtScale=1.0021759 deltaT = 17.061496 Time = 3547.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096185436 0 0.28750427 water fraction, min, max = 0.092624493 4.0073769e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096029265 0 0.28749754 water fraction, min, max = 0.092780248 5.8655101e-25 0.99900001 Phase-sum volume fraction, min, max = 0.99999958 0.99954824 1.0003883 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0961876 0 0.28748148 water fraction, min, max = 0.092621664 4.6146994e-25 0.99900001 Phase-sum volume fraction, min, max = 0.99999934 0.99916017 1.0008015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096031796 0 0.28745719 water fraction, min, max = 0.092778045 6.5760451e-25 0.99900001 Phase-sum volume fraction, min, max = 0.99999991 0.99966744 1.0004459 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014401157, Final residual = 5.1572767e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1723743e-08, Final residual = 2.6933807e-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 = 0.096191247 0 0.28750402 water fraction, min, max = 0.092618682 4.7508487e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096038896 0 0.28750385 water fraction, min, max = 0.092771756 6.7454039e-25 0.99900001 Phase-sum volume fraction, min, max = 1.0000007 0.99985592 1.0006806 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096191433 0 0.28750403 water fraction, min, max = 0.092618764 4.7732816e-25 0.99900001 Phase-sum volume fraction, min, max = 1.0000003 0.99991963 1.0003525 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096038862 0 0.28750383 water fraction, min, max = 0.092771831 6.7714063e-25 0.99900001 Phase-sum volume fraction, min, max = 1.0000008 0.99982352 1.0006845 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045354382, Final residual = 2.4829556e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.4823361e-08, Final residual = 5.8446977e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096191556 0 0.28750406 water fraction, min, max = 0.092618373 2.5789232e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096039243 0 0.28750392 water fraction, min, max = 0.09277118 2.7074073e-25 0.99900001 Phase-sum volume fraction, min, max = 1.0000005 0.99957995 1.0005163 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096191434 0 0.28750408 water fraction, min, max = 0.092618468 2.5809093e-25 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99992529 1.0000704 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09603916 0 0.28750394 water fraction, min, max = 0.092771261 2.7092483e-25 0.99900001 Phase-sum volume fraction, min, max = 1.0000005 0.99958654 1.0005152 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015956751, Final residual = 5.9429319e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9584676e-09, Final residual = 1.3530079e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096191396 0 0.28750411 water fraction, min, max = 0.092618533 4.2515279e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096039045 0 0.28750398 water fraction, min, max = 0.092771367 5.7893523e-25 0.99900001 Phase-sum volume fraction, min, max = 1.0000005 0.9996433 1.0005051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096191398 0 0.2875036 water fraction, min, max = 0.0926185 4.2365974e-25 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99994916 1.0000161 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096039074 0 0.28750351 water fraction, min, max = 0.092771344 5.7778415e-25 0.99900001 Phase-sum volume fraction, min, max = 1.0000005 0.99964296 1.0005082 GAMGPCG: Solving for p_rgh, Initial residual = 6.3125203e-05, Final residual = 2.4644675e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5108414e-09, Final residual = 7.2478535e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096191455 0 0.2875041 water fraction, min, max = 0.092618474 4.2417511e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096039163 0 0.28750397 water fraction, min, max = 0.092771291 5.7842945e-25 0.99900001 Phase-sum volume fraction, min, max = 1.0000005 0.99963943 1.0005196 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096191458 0 0.28750382 water fraction, min, max = 0.092618482 4.2426469e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999669 1.0000202 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096039157 0 0.2875037 water fraction, min, max = 0.092771296 5.7848274e-25 0.99900001 Phase-sum volume fraction, min, max = 1.0000005 0.99963883 1.000519 GAMGPCG: Solving for p_rgh, Initial residual = 1.9764971e-05, Final residual = 4.0279458e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0445885e-09, Final residual = 7.0837545e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096191442 0 0.2875041 water fraction, min, max = 0.092618487 2.4290516e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096039133 0 0.28750397 water fraction, min, max = 0.092771307 2.4290516e-25 0.99900001 Phase-sum volume fraction, min, max = 1.0000005 0.99963619 1.0005142 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09619144 0 0.28750408 water fraction, min, max = 0.092618485 2.4290516e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999262 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096039134 0 0.28750395 water fraction, min, max = 0.092771305 2.4290516e-25 0.99900001 Phase-sum volume fraction, min, max = 1.0000005 0.9996365 1.0005146 GAMGPCG: Solving for p_rgh, Initial residual = 5.7733822e-06, Final residual = 4.3481043e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3456952e-09, Final residual = 1.2642756e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096191445 0 0.2875041 water fraction, min, max = 0.092618484 4.7814903e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096039141 0 0.28750398 water fraction, min, max = 0.092771303 6.7826933e-25 0.99900001 Phase-sum volume fraction, min, max = 1.0000005 0.99963882 1.0005161 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096191446 0 0.2875041 water fraction, min, max = 0.092618485 4.7829868e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096039141 0 0.28750397 water fraction, min, max = 0.092771303 6.7850028e-25 0.99900001 Phase-sum volume fraction, min, max = 1.0000005 0.99963857 1.000516 GAMGPCG: Solving for p_rgh, Initial residual = 1.968513e-06, Final residual = 5.3615189e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.360876e-09, Final residual = 1.3140737e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 817.21 s ClockTime = 1622 s fluxAdjustedLocalCo Co mean: 0.27957338 max: 0.59838341 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0027016, dtInletScale=2.7021598e+15 -> dtScale=1.0027016 deltaT = 17.104418 Time = 3565.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095887225 0 0.28750379 water fraction, min, max = 0.092922705 6.8251117e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095736702 0 0.28748538 water fraction, min, max = 0.093072797 6.8722395e-25 0.99900001 Phase-sum volume fraction, min, max = 0.99999957 0.99951902 1.0003927 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095889431 0 0.2874563 water fraction, min, max = 0.09291981 6.8403294e-25 0.99900001 Phase-sum volume fraction, min, max = 0.99999931 0.999096 1.0007935 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095739288 0 0.28741765 water fraction, min, max = 0.093070545 6.8900141e-25 0.99900001 Phase-sum volume fraction, min, max = 0.9999999 0.999629 1.0004081 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013842341, Final residual = 4.9732029e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9877679e-08, Final residual = 2.579286e-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 = 0.095893142 0 0.28750271 water fraction, min, max = 0.092916788 -1.2629083e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095746498 0 0.28750181 water fraction, min, max = 0.093064154 1.1705098e-24 0.99900001 Phase-sum volume fraction, min, max = 1.0000007 0.99985153 1.0006331 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095893318 0 0.28750273 water fraction, min, max = 0.09291685 9.4555033e-25 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99990668 1.0002752 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095746476 0 0.28750177 water fraction, min, max = 0.093064221 1.1736828e-24 0.99900001 Phase-sum volume fraction, min, max = 1.0000008 0.99984748 1.0006288 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041375243, Final residual = 2.3861912e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.3855125e-08, Final residual = 5.6295071e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095893491 0 0.28750276 water fraction, min, max = 0.092916438 6.7850028e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095746948 0 0.28750189 water fraction, min, max = 0.09306352 6.7850028e-25 0.99900001 Phase-sum volume fraction, min, max = 1.0000005 0.99968572 1.0004605 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095893385 0 0.28750277 water fraction, min, max = 0.092916538 6.7850028e-25 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99993736 1.0000832 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09574686 0 0.2875019 water fraction, min, max = 0.093063605 6.7850028e-25 0.99900001 Phase-sum volume fraction, min, max = 1.0000005 0.99969107 1.0004624 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001456023, Final residual = 7.0094575e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0382771e-09, Final residual = 1.5135278e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095893322 0 0.28750278 water fraction, min, max = 0.092916608 1.0299489e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09574671 0 0.28750192 water fraction, min, max = 0.093063721 1.3270782e-24 0.99900001 Phase-sum volume fraction, min, max = 1.0000005 0.9997172 1.0004719 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095893317 0 0.28750245 water fraction, min, max = 0.092916574 1.0272497e-24 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99993956 1.0000131 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095746741 0 0.28750159 water fraction, min, max = 0.093063698 1.3252473e-24 0.99900001 Phase-sum volume fraction, min, max = 1.0000005 0.99971946 1.000473 GAMGPCG: Solving for p_rgh, Initial residual = 6.0486108e-05, Final residual = 2.3914224e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4561149e-09, Final residual = 5.4160744e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095893383 0 0.28750277 water fraction, min, max = 0.092916546 1.0282758e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095746841 0 0.2875019 water fraction, min, max = 0.09306364 1.3262551e-24 0.99900001 Phase-sum volume fraction, min, max = 1.0000006 0.9997285 1.0004761 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095893387 0 0.28750277 water fraction, min, max = 0.092916554 1.0281557e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999737 1.000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095746834 0 0.28750189 water fraction, min, max = 0.093063646 1.3261726e-24 0.99900001 Phase-sum volume fraction, min, max = 1.0000006 0.99972857 1.0004759 GAMGPCG: Solving for p_rgh, Initial residual = 1.9809582e-05, Final residual = 5.1585972e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1657377e-09, Final residual = 8.6617941e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095893369 0 0.28750277 water fraction, min, max = 0.09291656 7.2931969e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095746807 0 0.28750191 water fraction, min, max = 0.093063658 7.7263152e-25 0.99900001 Phase-sum volume fraction, min, max = 1.0000005 0.99972553 1.0004744 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095893367 0 0.28750277 water fraction, min, max = 0.092916558 7.2934024e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999299 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095746809 0 0.28750191 water fraction, min, max = 0.093063657 7.7265024e-25 0.99900001 Phase-sum volume fraction, min, max = 1.0000005 0.99972612 1.0004746 GAMGPCG: Solving for p_rgh, Initial residual = 6.0050531e-06, Final residual = 4.5093924e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5120714e-09, Final residual = 1.3618693e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095893373 0 0.28750277 water fraction, min, max = 0.092916557 6.7850028e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095746817 0 0.28750191 water fraction, min, max = 0.093063654 6.7850028e-25 0.99900001 Phase-sum volume fraction, min, max = 1.0000005 0.99972932 1.000475 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095893373 0 0.28750277 water fraction, min, max = 0.092916557 6.7850028e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095746816 0 0.28750191 water fraction, min, max = 0.093063654 6.7850028e-25 0.99900001 Phase-sum volume fraction, min, max = 1.0000005 0.99972931 1.000475 GAMGPCG: Solving for p_rgh, Initial residual = 1.9355942e-06, Final residual = 6.3739972e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3774083e-09, Final residual = 1.5601092e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 820.66 s ClockTime = 1629 s fluxAdjustedLocalCo Co mean: 0.28129781 max: 0.59883349 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001948, dtInletScale=2.7021598e+15 -> dtScale=1.001948 deltaT = 17.125987 Time = 3582.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095600847 0 0.28750071 water fraction, min, max = 0.093209082 7.296479e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095456305 0 0.28746307 water fraction, min, max = 0.093353168 7.8965409e-25 0.99900001 Phase-sum volume fraction, min, max = 0.99999954 0.99955858 1.0003033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095603086 0 0.28741743 water fraction, min, max = 0.093206105 7.4885846e-25 0.99900001 Phase-sum volume fraction, min, max = 0.99999926 0.99917491 1.0006262 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095458951 0 0.28736111 water fraction, min, max = 0.093350858 8.1210475e-25 0.99900001 Phase-sum volume fraction, min, max = 0.99999988 0.99966716 1.0003497 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012840119, Final residual = 5.5105592e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5265892e-08, Final residual = 3.2248612e-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 = 0.095606885 0 0.28749731 water fraction, min, max = 0.093203044 1.0674126e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095466332 0 0.28749349 water fraction, min, max = 0.093344368 1.4024152e-24 0.99900001 Phase-sum volume fraction, min, max = 1.0000008 0.99984467 1.0005331 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09560709 0 0.28747366 water fraction, min, max = 0.093203109 1.0711655e-24 0.99900001 Phase-sum volume fraction, min, max = 1.0000003 0.9998933 1.0003017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095466301 0 0.28746983 water fraction, min, max = 0.093344438 1.4073298e-24 0.99900001 Phase-sum volume fraction, min, max = 1.0000008 0.9998677 1.0005398 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038757735, Final residual = 1.8815434e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8803808e-08, Final residual = 4.5333556e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095607229 0 0.28749643 water fraction, min, max = 0.0932027 6.7850028e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095466739 0 0.28749221 water fraction, min, max = 0.093343742 6.7850028e-25 0.99900001 Phase-sum volume fraction, min, max = 1.0000006 0.99965503 1.000437 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095607117 0 0.28748758 water fraction, min, max = 0.093202799 6.7850028e-25 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99994044 1.000111 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095466652 0 0.28748339 water fraction, min, max = 0.093343825 6.7850028e-25 0.99900001 Phase-sum volume fraction, min, max = 1.0000005 0.99965889 1.0004342 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013229325, Final residual = 5.0049261e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0358199e-09, Final residual = 1.0827162e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095607062 0 0.28749608 water fraction, min, max = 0.093202867 1.19368e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095466515 0 0.28749177 water fraction, min, max = 0.093343938 1.6304541e-24 0.99900001 Phase-sum volume fraction, min, max = 1.0000005 0.99968723 1.000415 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095607059 0 0.2874961 water fraction, min, max = 0.093202834 1.1906189e-24 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99993246 1.0000115 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095466544 0 0.28749179 water fraction, min, max = 0.093343915 1.6291922e-24 0.99900001 Phase-sum volume fraction, min, max = 1.0000005 0.99969153 1.0004181 GAMGPCG: Solving for p_rgh, Initial residual = 5.1256919e-05, Final residual = 9.5100701e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5167943e-09, Final residual = 1.7114241e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095607122 0 0.28749615 water fraction, min, max = 0.093202808 1.1925621e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09546664 0 0.28749187 water fraction, min, max = 0.093343861 1.6310772e-24 0.99900001 Phase-sum volume fraction, min, max = 1.0000006 0.99970981 1.0004315 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095607126 0 0.28749615 water fraction, min, max = 0.093202815 1.1924172e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999761 1.0000208 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095466633 0 0.28749187 water fraction, min, max = 0.093343867 1.6309619e-24 0.99900001 Phase-sum volume fraction, min, max = 1.0000006 0.99970788 1.0004307 GAMGPCG: Solving for p_rgh, Initial residual = 1.6368455e-05, Final residual = 4.1883384e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2451384e-09, Final residual = 7.1383764e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095607108 0 0.28749615 water fraction, min, max = 0.093202821 7.3478017e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095466607 0 0.28749188 water fraction, min, max = 0.093343878 7.828055e-25 0.99900001 Phase-sum volume fraction, min, max = 1.0000006 0.99969839 1.0004256 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095607106 0 0.28749613 water fraction, min, max = 0.093202819 7.3479617e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999233 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095466609 0 0.28749185 water fraction, min, max = 0.093343877 7.8282514e-25 0.99900001 Phase-sum volume fraction, min, max = 1.0000006 0.99969914 1.0004259 GAMGPCG: Solving for p_rgh, Initial residual = 4.9665004e-06, Final residual = 5.1484283e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1485232e-09, Final residual = 1.6290755e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095607111 0 0.28749615 water fraction, min, max = 0.093202818 1.0722112e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095466616 0 0.28749188 water fraction, min, max = 0.093343874 1.4081127e-24 0.99900001 Phase-sum volume fraction, min, max = 1.0000006 0.9997046 1.0004275 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095607112 0 0.28749615 water fraction, min, max = 0.093202818 1.0722194e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999927 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095466616 0 0.28749188 water fraction, min, max = 0.093343874 1.408004e-24 0.99900001 Phase-sum volume fraction, min, max = 1.0000006 0.99970408 1.0004274 GAMGPCG: Solving for p_rgh, Initial residual = 1.7206604e-06, Final residual = 5.6839803e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6864112e-09, Final residual = 1.4439442e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 824.23 s ClockTime = 1636 s fluxAdjustedLocalCo Co mean: 0.28255177 max: 0.59849501 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0025146, dtInletScale=2.7021598e+15 -> dtScale=1.0025146 deltaT = 17.147638 Time = 3599.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095326725 0 0.28748611 water fraction, min, max = 0.093483205 1.408004e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095188291 0 0.28740917 water fraction, min, max = 0.093621163 1.408004e-24 0.99900001 Phase-sum volume fraction, min, max = 0.99999953 0.99960417 1.0003292 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095329 0 0.28733886 water fraction, min, max = 0.093480151 1.408004e-24 0.99900001 Phase-sum volume fraction, min, max = 0.99999922 0.99925569 1.0006896 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095190984 0 0.28725369 water fraction, min, max = 0.093618802 1.408004e-24 0.99900001 Phase-sum volume fraction, min, max = 0.99999986 0.99969397 1.0003889 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012008435, Final residual = 6.5525269e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.572052e-08, Final residual = 3.4893177e-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 = 0.095332851 0 0.28747509 water fraction, min, max = 0.093477078 -1.2711432e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095198465 0 0.28746023 water fraction, min, max = 0.093612254 1.5864017e-24 0.99900001 Phase-sum volume fraction, min, max = 1.0000008 0.99982293 1.0005893 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095333065 0 0.28741561 water fraction, min, max = 0.09347713 1.5046792e-24 0.99900001 Phase-sum volume fraction, min, max = 1.0000003 0.99992114 1.0003646 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095198441 0 0.28740094 water fraction, min, max = 0.093612312 1.5877015e-24 0.99900001 Phase-sum volume fraction, min, max = 1.0000008 0.99984557 1.0005969 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034616223, Final residual = 1.7300302e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7291264e-08, Final residual = 4.2225634e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095333208 0 0.28747107 water fraction, min, max = 0.093476722 1.408004e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095198889 0 0.28745483 water fraction, min, max = 0.093611614 1.408004e-24 0.99900001 Phase-sum volume fraction, min, max = 1.0000006 0.99961204 1.0004817 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095333094 0 0.2874652 water fraction, min, max = 0.093476819 1.408004e-24 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99994391 1.0001073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095198803 0 0.28744899 water fraction, min, max = 0.093611698 1.408004e-24 0.99900001 Phase-sum volume fraction, min, max = 1.0000006 0.99961473 1.0004789 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012089405, Final residual = 4.934851e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9819899e-09, Final residual = 9.7688768e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095333036 0 0.28747074 water fraction, min, max = 0.093476893 1.4612294e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095198658 0 0.28745452 water fraction, min, max = 0.093611822 1.5065554e-24 0.99900001 Phase-sum volume fraction, min, max = 1.0000006 0.99964068 1.0004593 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095333036 0 0.28747087 water fraction, min, max = 0.093476861 1.4610874e-24 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99993255 1.0000135 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095198687 0 0.28745464 water fraction, min, max = 0.093611799 1.5065942e-24 0.99900001 Phase-sum volume fraction, min, max = 1.0000006 0.99964389 1.0004625 GAMGPCG: Solving for p_rgh, Initial residual = 4.9324205e-05, Final residual = 2.062145e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1124951e-09, Final residual = 3.5865308e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095333095 0 0.28747087 water fraction, min, max = 0.093476835 1.408004e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095198778 0 0.28745463 water fraction, min, max = 0.093611745 1.408004e-24 0.99900001 Phase-sum volume fraction, min, max = 1.0000006 0.99966768 1.0004753 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095333098 0 0.28747033 water fraction, min, max = 0.093476842 1.408004e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999716 1.0000196 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095198772 0 0.2874541 water fraction, min, max = 0.09361175 1.408004e-24 0.99900001 Phase-sum volume fraction, min, max = 1.0000006 0.99966517 1.0004746 GAMGPCG: Solving for p_rgh, Initial residual = 1.554496e-05, Final residual = 4.3851092e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4271864e-09, Final residual = 8.0480251e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095333082 0 0.28747065 water fraction, min, max = 0.093476847 1.463871e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095198747 0 0.28745426 water fraction, min, max = 0.093611761 1.5116007e-24 0.99900001 Phase-sum volume fraction, min, max = 1.0000006 0.9996503 1.0004696 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09533308 0 0.28747065 water fraction, min, max = 0.093476846 1.4638698e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999227 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095198749 0 0.28745426 water fraction, min, max = 0.09361176 1.5116011e-24 0.99900001 Phase-sum volume fraction, min, max = 1.0000006 0.99965128 1.00047 GAMGPCG: Solving for p_rgh, Initial residual = 4.4349759e-06, Final residual = 4.873736e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8705788e-09, Final residual = 1.5608231e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095333085 0 0.28747065 water fraction, min, max = 0.093476845 1.408004e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095198755 0 0.28745426 water fraction, min, max = 0.093611757 1.408004e-24 0.99900001 Phase-sum volume fraction, min, max = 1.0000006 0.9996582 1.0004715 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095333085 0 0.28747064 water fraction, min, max = 0.093476845 1.408004e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095198755 0 0.28745426 water fraction, min, max = 0.093611758 1.408004e-24 0.99900001 Phase-sum volume fraction, min, max = 1.0000006 0.99965767 1.0004715 GAMGPCG: Solving for p_rgh, Initial residual = 1.4451974e-06, Final residual = 5.0345407e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.03283e-09, Final residual = 1.3225521e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 828.16 s ClockTime = 1644 s fluxAdjustedLocalCo Co mean: 0.28385405 max: 0.59954164 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007645, dtInletScale=2.7021598e+15 -> dtScale=1.0007645 deltaT = 17.147638 Time = 3616.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095065208 0 0.28743302 water fraction, min, max = 0.093744721 1.5842899e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094933146 0 0.28729723 water fraction, min, max = 0.093876283 1.790544e-24 0.99900001 Phase-sum volume fraction, min, max = 0.9999995 0.9995614 1.0003827 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0950675 0 0.28720698 water fraction, min, max = 0.093741596 1.6492216e-24 0.99900001 Phase-sum volume fraction, min, max = 0.99999917 0.99917447 1.0007899 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094935883 0 0.28707792 water fraction, min, max = 0.093873867 1.866271e-24 0.99900001 Phase-sum volume fraction, min, max = 0.99999982 0.9996596 1.0004297 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011037467, Final residual = 7.7221667e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7446926e-08, Final residual = 3.2340041e-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 = 0.095071457 0 0.28740278 water fraction, min, max = 0.093738472 -3.4596074e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094943545 0 0.28735662 water fraction, min, max = 0.093867199 -2.9932665e-09 0.99900001 Phase-sum volume fraction, min, max = 1.0000008 0.99987448 1.0005875 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095071655 0 0.28732308 water fraction, min, max = 0.093738515 1.408004e-24 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99992266 1.0003756 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094943521 0 0.28727747 water fraction, min, max = 0.093867256 1.408004e-24 0.99900001 Phase-sum volume fraction, min, max = 1.0000008 0.99984168 1.000591 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031672523, Final residual = 2.2337213e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2337693e-08, Final residual = 5.3666409e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095071826 0 0.28739494 water fraction, min, max = 0.093738103 1.4716835e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094944009 0 0.28734726 water fraction, min, max = 0.093866549 1.5263403e-24 0.99900001 Phase-sum volume fraction, min, max = 1.0000006 0.99959905 1.0004751 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095071709 0 0.28739506 water fraction, min, max = 0.093738208 1.4717595e-24 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99994331 1.0000761 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094943917 0 0.28734737 water fraction, min, max = 0.093866638 1.524924e-24 0.99900001 Phase-sum volume fraction, min, max = 1.0000006 0.99959756 1.0004739 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010335439, Final residual = 3.3681707e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4140936e-09, Final residual = 7.4782758e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095071645 0 0.28739528 water fraction, min, max = 0.093738284 1.408004e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094943766 0 0.28734783 water fraction, min, max = 0.093866766 1.408004e-24 0.99900001 Phase-sum volume fraction, min, max = 1.0000006 0.99961279 1.0004661 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09507165 0 0.28739539 water fraction, min, max = 0.09373825 1.408004e-24 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99994015 1.0000156 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094943796 0 0.28734794 water fraction, min, max = 0.093866741 1.408004e-24 0.99900001 Phase-sum volume fraction, min, max = 1.0000006 0.99961781 1.000468 GAMGPCG: Solving for p_rgh, Initial residual = 4.0454317e-05, Final residual = 7.2706416e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2914804e-09, Final residual = 1.0724121e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095071705 0 0.28739379 water fraction, min, max = 0.093738224 1.4364002e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094943884 0 0.28734504 water fraction, min, max = 0.093866688 1.460704e-24 0.99900001 Phase-sum volume fraction, min, max = 1.0000006 0.99965112 1.0004733 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095071708 0 0.28739345 water fraction, min, max = 0.093738232 1.4363874e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999679 1.0000318 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094943877 0 0.2873447 water fraction, min, max = 0.093866694 1.4606935e-24 0.99900001 Phase-sum volume fraction, min, max = 1.0000006 0.99964744 1.000473 GAMGPCG: Solving for p_rgh, Initial residual = 1.3074373e-05, Final residual = 2.82336e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8829624e-09, Final residual = 4.6741111e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095071692 0 0.28739352 water fraction, min, max = 0.093738237 1.408004e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094943854 0 0.28734458 water fraction, min, max = 0.093866705 1.408004e-24 0.99900001 Phase-sum volume fraction, min, max = 1.0000006 0.99962734 1.0004712 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09507169 0 0.28739354 water fraction, min, max = 0.093738235 1.408004e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998604 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094943855 0 0.2873446 water fraction, min, max = 0.093866704 1.408004e-24 0.99900001 Phase-sum volume fraction, min, max = 1.0000006 0.99962878 1.0004714 GAMGPCG: Solving for p_rgh, Initial residual = 3.9495189e-06, Final residual = 3.7538455e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7533725e-09, Final residual = 1.1939261e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095071695 0 0.28739364 water fraction, min, max = 0.093738234 1.4361859e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094943862 0 0.28734479 water fraction, min, max = 0.093866701 1.4603167e-24 0.99900001 Phase-sum volume fraction, min, max = 1.0000006 0.99963866 1.0004718 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095071696 0 0.2873936 water fraction, min, max = 0.093738234 1.4361862e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999952 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094943861 0 0.28734475 water fraction, min, max = 0.093866701 1.4603171e-24 0.99900001 Phase-sum volume fraction, min, max = 1.0000006 0.99963781 1.0004718 GAMGPCG: Solving for p_rgh, Initial residual = 1.3410774e-06, Final residual = 4.0732409e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0772882e-09, Final residual = 1.0909725e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 831.71 s ClockTime = 1651 s fluxAdjustedLocalCo Co mean: 0.28464854 max: 0.60097069 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9983848, dtInletScale=2.7021598e+15 -> dtScale=0.9983848 deltaT = 17.104281 Time = 3633.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09481708 0 0.28728429 water fraction, min, max = 0.093992849 1.4603171e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094691804 0 0.28706981 water fraction, min, max = 0.094117574 1.4603171e-24 0.99900001 Phase-sum volume fraction, min, max = 0.99999945 0.99956652 1.0004101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094819321 0 0.28698692 water fraction, min, max = 0.093989665 1.4603171e-24 0.99900001 Phase-sum volume fraction, min, max = 0.99999906 0.99919013 1.0008498 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094694563 0 0.2867934 water fraction, min, max = 0.094115121 1.4603171e-24 0.99900001 Phase-sum volume fraction, min, max = 0.99999976 0.99967398 1.000466 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010086024, Final residual = 9.0275998e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0539864e-08, Final residual = 4.4503926e-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 = 0.094823399 0 0.28721895 water fraction, min, max = 0.09398653 -2.3068533e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094702373 0 0.28710568 water fraction, min, max = 0.094108416 -1.4809735e-09 0.99900001 Phase-sum volume fraction, min, max = 1.0000009 0.99986032 1.000488 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094823552 0 0.28713832 water fraction, min, max = 0.093986596 3.035061e-24 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99991976 1.0002737 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094702326 0 0.28702603 water fraction, min, max = 0.094108496 4.4093836e-24 0.99900001 Phase-sum volume fraction, min, max = 1.0000009 0.99982191 1.0004894 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028666701, Final residual = 1.5389618e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5391252e-08, Final residual = 3.2039552e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094823727 0 0.2872102 water fraction, min, max = 0.093986203 3.0855265e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094702808 0 0.28709801 water fraction, min, max = 0.094107817 4.4805167e-24 0.99900001 Phase-sum volume fraction, min, max = 1.0000007 0.99965785 1.0003907 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09482362 0 0.28721087 water fraction, min, max = 0.093986305 3.0788494e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99992698 1.0000613 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094702718 0 0.28709862 water fraction, min, max = 0.094107903 4.4186377e-24 0.99900001 Phase-sum volume fraction, min, max = 1.0000007 0.99966503 1.0003915 GAMGPCG: Solving for p_rgh, Initial residual = 9.2867009e-05, Final residual = 3.6979498e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7334301e-09, Final residual = 8.4760405e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094823552 0 0.28720833 water fraction, min, max = 0.093986377 3.0142651e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094702568 0 0.28709397 water fraction, min, max = 0.094108027 4.3524502e-24 0.99900001 Phase-sum volume fraction, min, max = 1.0000007 0.99971246 1.0003965 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094823559 0 0.28720841 water fraction, min, max = 0.093986343 3.0194025e-24 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.9999543 1.0000167 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094702598 0 0.28709406 water fraction, min, max = 0.094108003 4.36322e-24 0.99900001 Phase-sum volume fraction, min, max = 1.0000007 0.99971033 1.000397 GAMGPCG: Solving for p_rgh, Initial residual = 3.3657541e-05, Final residual = 7.0962426e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1240077e-09, Final residual = 9.3040191e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094823611 0 0.28720583 water fraction, min, max = 0.093986318 3.0345947e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094702681 0 0.2870894 water fraction, min, max = 0.094107951 4.3865188e-24 0.99900001 Phase-sum volume fraction, min, max = 1.0000007 0.99970058 1.0003973 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094823612 0 0.28720611 water fraction, min, max = 0.093986326 3.0335626e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999733 1.0000165 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094702674 0 0.28708969 water fraction, min, max = 0.094107957 4.3856036e-24 0.99900001 Phase-sum volume fraction, min, max = 1.0000007 0.99970067 1.0003972 GAMGPCG: Solving for p_rgh, Initial residual = 1.0429286e-05, Final residual = 8.3395937e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3399469e-09, Final residual = 2.3211463e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094823597 0 0.2872057 water fraction, min, max = 0.093986332 1.6264298e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094702652 0 0.28708916 water fraction, min, max = 0.094107968 1.7691705e-24 0.99900001 Phase-sum volume fraction, min, max = 1.0000007 0.99970157 1.0003968 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094823596 0 0.28720574 water fraction, min, max = 0.09398633 1.6264165e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999425 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094702653 0 0.2870892 water fraction, min, max = 0.094107967 1.7692146e-24 0.99900001 Phase-sum volume fraction, min, max = 1.0000007 0.9997017 1.0003968 GAMGPCG: Solving for p_rgh, Initial residual = 3.1148234e-06, Final residual = 2.3421649e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3470023e-09, Final residual = 6.8398439e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0948236 0 0.28720585 water fraction, min, max = 0.093986329 1.4603171e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094702659 0 0.28708943 water fraction, min, max = 0.094107964 1.4603171e-24 0.99900001 Phase-sum volume fraction, min, max = 1.0000007 0.99970241 1.0003969 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094823601 0 0.28720583 water fraction, min, max = 0.093986329 1.4603171e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094702659 0 0.28708941 water fraction, min, max = 0.094107964 1.4603171e-24 0.99900001 Phase-sum volume fraction, min, max = 1.0000007 0.99970222 1.0003969 GAMGPCG: Solving for p_rgh, Initial residual = 1.0760179e-06, Final residual = 6.6271612e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6391754e-09, Final residual = 2.7309702e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 835.18 s ClockTime = 1658 s fluxAdjustedLocalCo Co mean: 0.28463622 max: 0.60089342 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99851317, dtInletScale=2.7021598e+15 -> dtScale=0.99851317 deltaT = 17.061089 Time = 3650.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094582651 0 0.2869509 water fraction, min, max = 0.094227278 3.0280963e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09446414 0 0.28663117 water fraction, min, max = 0.094345174 4.8492265e-24 0.99900001 Phase-sum volume fraction, min, max = 0.99999939 0.9996341 1.0003142 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094584769 0 0.28660467 water fraction, min, max = 0.094224085 3.5738079e-24 0.99900001 Phase-sum volume fraction, min, max = 0.99999892 0.9993188 1.0006264 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094466868 0 0.28631623 water fraction, min, max = 0.094342743 5.4782459e-24 0.99900001 Phase-sum volume fraction, min, max = 0.99999968 0.99972872 1.0003186 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092322935, Final residual = 8.4051545e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4298426e-08, Final residual = 4.8467204e-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 = 0.094588879 0 0.28683481 water fraction, min, max = 0.09422105 -1.3483335e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094474634 0 0.28660412 water fraction, min, max = 0.094336195 2.3306179e-24 0.99900001 Phase-sum volume fraction, min, max = 1.0000009 0.99986246 1.000499 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094589 0 0.28676537 water fraction, min, max = 0.094221139 1.930907e-24 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.9999163 1.0002533 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094474563 0 0.28653599 water fraction, min, max = 0.094336294 2.3484129e-24 0.99900001 Phase-sum volume fraction, min, max = 1.0000009 0.99987819 1.0005121 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024823944, Final residual = 2.3727314e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3716747e-08, Final residual = 6.7147988e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094589133 0 0.28682444 water fraction, min, max = 0.094220796 3.2584858e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094474963 0 0.28659594 water fraction, min, max = 0.094335702 4.7790191e-24 0.99900001 Phase-sum volume fraction, min, max = 1.0000007 0.99969188 1.0004394 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094589044 0 0.28682557 water fraction, min, max = 0.094220885 3.2088103e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99994653 1.0000708 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094474887 0 0.28659699 water fraction, min, max = 0.094335775 4.6673138e-24 0.99900001 Phase-sum volume fraction, min, max = 1.0000007 0.9996965 1.0004347 GAMGPCG: Solving for p_rgh, Initial residual = 7.9611022e-05, Final residual = 3.2177931e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2657748e-09, Final residual = 6.2767932e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09458898 0 0.28682243 water fraction, min, max = 0.09422095 1.4603171e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094474748 0 0.28659107 water fraction, min, max = 0.094335887 1.4603171e-24 0.99900001 Phase-sum volume fraction, min, max = 1.0000007 0.99972303 1.0003981 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094588985 0 0.28682157 water fraction, min, max = 0.094220919 1.4603171e-24 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99995561 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094474774 0 0.28659023 water fraction, min, max = 0.094335865 1.4603171e-24 0.99900001 Phase-sum volume fraction, min, max = 1.0000007 0.99972811 1.0004028 GAMGPCG: Solving for p_rgh, Initial residual = 3.1412854e-05, Final residual = 6.4588426e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4775425e-09, Final residual = 8.9116409e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094589034 0 0.28681991 water fraction, min, max = 0.094220895 1.485468e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094474851 0 0.28658657 water fraction, min, max = 0.094335817 1.507167e-24 0.99900001 Phase-sum volume fraction, min, max = 1.0000007 0.99973332 1.0004228 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094589034 0 0.28682018 water fraction, min, max = 0.094220903 1.4854663e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999818 1.0000161 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094474845 0 0.28658684 water fraction, min, max = 0.094335823 1.5072119e-24 0.99900001 Phase-sum volume fraction, min, max = 1.0000007 0.99973319 1.0004217 GAMGPCG: Solving for p_rgh, Initial residual = 9.5672157e-06, Final residual = 8.0468011e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0476911e-09, Final residual = 2.2915223e-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 = 0.094589021 0 0.28681996 water fraction, min, max = 0.094220908 1.4603171e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094474824 0 0.28658661 water fraction, min, max = 0.094335834 1.4603171e-24 0.99900001 Phase-sum volume fraction, min, max = 1.0000007 0.99973242 1.0004133 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09458902 0 0.28681991 water fraction, min, max = 0.094220907 1.4603171e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999361 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094474826 0 0.28658657 water fraction, min, max = 0.094335833 1.4603171e-24 0.99900001 Phase-sum volume fraction, min, max = 1.0000007 0.99973252 1.000414 GAMGPCG: Solving for p_rgh, Initial residual = 2.7024142e-06, Final residual = 2.1141961e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1157426e-09, Final residual = 6.1278077e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 838.48 s ClockTime = 1665 s fluxAdjustedLocalCo Co mean: 0.28456004 max: 0.60079749 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99867261, dtInletScale=2.7021598e+15 -> dtScale=0.99867261 deltaT = 17.01806 Time = 3667.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094361449 0 0.28631785 water fraction, min, max = 0.09444848 3.6646576e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09424952 0 0.28585645 water fraction, min, max = 0.094559754 6.2183741e-24 0.99900001 Phase-sum volume fraction, min, max = 0.99999934 0.99961394 1.0002857 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09436341 0 0.28595169 water fraction, min, max = 0.094445358 4.4153409e-24 0.99900001 Phase-sum volume fraction, min, max = 0.99999884 0.99927391 1.0005997 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09425215 0 0.28552721 water fraction, min, max = 0.09455741 7.0791172e-24 0.99900001 Phase-sum volume fraction, min, max = 0.99999963 0.99970125 1.000344 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081962085, Final residual = 2.5610539e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5694025e-08, Final residual = 9.0503834e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094367391 0 0.28612854 water fraction, min, max = 0.094442538 -1.3142037e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094259585 0 0.2857102 water fraction, min, max = 0.094551246 -1.0073979e-09 0.99900001 Phase-sum volume fraction, min, max = 1.0000009 0.99986676 1.0005399 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094367497 0 0.28607736 water fraction, min, max = 0.094442632 1.8698431e-24 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99991467 1.0002515 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09425951 0 0.28566048 water fraction, min, max = 0.094551347 2.2350067e-24 0.99900001 Phase-sum volume fraction, min, max = 1.0000009 0.99985875 1.000548 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021925728, Final residual = 1.7989405e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7986334e-08, Final residual = 4.5900109e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094367594 0 0.28606896 water fraction, min, max = 0.094442335 4.0243119e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094259833 0 0.28561093 water fraction, min, max = 0.094550835 6.1696746e-24 0.99900001 Phase-sum volume fraction, min, max = 1.0000007 0.99968599 1.0004551 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094367512 0 0.28607535 water fraction, min, max = 0.094442412 3.9157941e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99994911 1.0000676 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094259766 0 0.28561717 water fraction, min, max = 0.094550899 5.9840079e-24 0.99900001 Phase-sum volume fraction, min, max = 1.0000007 0.99968563 1.0004515 GAMGPCG: Solving for p_rgh, Initial residual = 6.4849711e-05, Final residual = 2.2158436e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2723455e-09, Final residual = 4.6568964e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094367461 0 0.28608049 water fraction, min, max = 0.094442468 3.8473128e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094259652 0 0.28562898 water fraction, min, max = 0.094550996 5.9325084e-24 0.99900001 Phase-sum volume fraction, min, max = 1.0000007 0.99969912 1.0004285 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094367468 0 0.28607738 water fraction, min, max = 0.094442441 3.8697173e-24 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99994782 1.0000091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094259675 0 0.28562596 water fraction, min, max = 0.094550976 5.9567633e-24 0.99900001 Phase-sum volume fraction, min, max = 1.0000007 0.99970109 1.0004317 GAMGPCG: Solving for p_rgh, Initial residual = 2.3838204e-05, Final residual = 3.424988e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4584981e-09, Final residual = 5.2360879e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094367508 0 0.28607793 water fraction, min, max = 0.094442422 3.8890453e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094259739 0 0.28562497 water fraction, min, max = 0.094550936 5.9923298e-24 0.99900001 Phase-sum volume fraction, min, max = 1.0000007 0.99971487 1.0004425 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094367508 0 0.28607811 water fraction, min, max = 0.094442428 3.8897804e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999831 1.0000158 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094259734 0 0.28562514 water fraction, min, max = 0.094550941 5.9966027e-24 0.99900001 Phase-sum volume fraction, min, max = 1.0000007 0.99971338 1.0004419 GAMGPCG: Solving for p_rgh, Initial residual = 7.3095711e-06, Final residual = 6.1526846e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.15463e-09, Final residual = 1.7158348e-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 = 0.094367496 0 0.28607829 water fraction, min, max = 0.094442433 1.4603171e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094259715 0 0.28562553 water fraction, min, max = 0.09455095 1.4603171e-24 0.99900001 Phase-sum volume fraction, min, max = 1.0000007 0.99970536 1.0004375 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094367496 0 0.28607819 water fraction, min, max = 0.094442431 1.4603171e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999494 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094259717 0 0.28562542 water fraction, min, max = 0.094550949 1.4603171e-24 0.99900001 Phase-sum volume fraction, min, max = 1.0000007 0.99970592 1.0004379 GAMGPCG: Solving for p_rgh, Initial residual = 2.1856032e-06, Final residual = 8.5166999e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5171453e-09, Final residual = 2.1296481e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 841.53 s ClockTime = 1671 s fluxAdjustedLocalCo Co mean: 0.28447258 max: 0.60069991 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99883484, dtInletScale=2.7021598e+15 -> dtScale=0.99883484 deltaT = 16.996599 Time = 3684.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094152518 0 0.28511767 water fraction, min, max = 0.094657411 1.7356169e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094046696 0 0.28442971 water fraction, min, max = 0.094762565 2.0530685e-24 0.99900001 Phase-sum volume fraction, min, max = 0.99999933 0.99959543 1.0003216 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094154319 0 0.28477633 water fraction, min, max = 0.094654414 1.8259078e-24 0.99900001 Phase-sum volume fraction, min, max = 0.9999988 0.99924612 1.000663 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094049191 0 0.28412502 water fraction, min, max = 0.094760341 2.1561136e-24 0.99900001 Phase-sum volume fraction, min, max = 0.9999996 0.99969914 1.0003599 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074240857, Final residual = 2.0933648e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0993978e-08, Final residual = 8.1661133e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094158089 0 0.28460271 water fraction, min, max = 0.09465184 -4.0057942e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094056155 0 0.28366743 water fraction, min, max = 0.094754643 -1.4254956e-10 0.99900001 Phase-sum volume fraction, min, max = 1.0000009 0.99983825 1.0005394 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094158166 0 0.28462753 water fraction, min, max = 0.094651928 4.9258121e-24 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99991973 1.0002729 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094056084 0 0.28369324 water fraction, min, max = 0.094754738 8.0530519e-24 0.99900001 Phase-sum volume fraction, min, max = 1.0000009 0.99982035 1.0005356 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019359179, Final residual = 4.1622338e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1602666e-09, Final residual = 1.4551958e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094158273 0 0.2845787 water fraction, min, max = 0.094651656 1.4603171e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094056399 0 0.28362293 water fraction, min, max = 0.094754266 1.4603171e-24 0.99900001 Phase-sum volume fraction, min, max = 1.0000007 0.99968255 1.0004122 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0941582 0 0.28458626 water fraction, min, max = 0.094651725 1.4603171e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99995165 1.0000633 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09405634 0 0.28363029 water fraction, min, max = 0.094754322 1.4603171e-24 0.99900001 Phase-sum volume fraction, min, max = 1.0000007 0.99968506 1.0004109 GAMGPCG: Solving for p_rgh, Initial residual = 5.8296235e-05, Final residual = 2.4327666e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.492e-09, Final residual = 4.5699062e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094158151 0 0.28460597 water fraction, min, max = 0.094651778 2.5888571e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094056233 0 0.28367055 water fraction, min, max = 0.094754415 3.5808899e-24 0.99900001 Phase-sum volume fraction, min, max = 1.0000007 0.99971667 1.0004033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094158159 0 0.28460216 water fraction, min, max = 0.094651754 2.6012505e-24 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99995058 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094056253 0 0.2836669 water fraction, min, max = 0.094754398 3.5938831e-24 0.99900001 Phase-sum volume fraction, min, max = 1.0000007 0.99971853 1.0004054 GAMGPCG: Solving for p_rgh, Initial residual = 1.9583384e-05, Final residual = 3.7517389e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.788126e-09, Final residual = 4.6848559e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094158192 0 0.28460185 water fraction, min, max = 0.094651737 1.4603171e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094056306 0 0.28366456 water fraction, min, max = 0.094754363 1.4603171e-24 0.99900001 Phase-sum volume fraction, min, max = 1.0000007 0.99973129 1.0004114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094158191 0 0.28460228 water fraction, min, max = 0.094651743 1.4603171e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999978 1.0000153 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094056301 0 0.28366498 water fraction, min, max = 0.094754367 1.4603171e-24 0.99900001 Phase-sum volume fraction, min, max = 1.0000007 0.99972964 1.000411 GAMGPCG: Solving for p_rgh, Initial residual = 5.7207337e-06, Final residual = 4.196667e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1989577e-09, Final residual = 1.16794e-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 = 0.094158182 0 0.28460228 water fraction, min, max = 0.094651747 5.8306441e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094056287 0 0.28366505 water fraction, min, max = 0.094754375 9.6322164e-24 0.99900001 Phase-sum volume fraction, min, max = 1.0000007 0.99972059 1.0004085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094158182 0 0.28460216 water fraction, min, max = 0.094651745 5.831074e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999491 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094056289 0 0.28366493 water fraction, min, max = 0.094754374 9.6354824e-24 0.99900001 Phase-sum volume fraction, min, max = 1.0000007 0.99972121 1.0004087 GAMGPCG: Solving for p_rgh, Initial residual = 1.6517547e-06, Final residual = 5.7569636e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7600761e-09, Final residual = 1.4043097e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 844.72 s ClockTime = 1677 s fluxAdjustedLocalCo Co mean: 0.2846452 max: 0.60133708 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99777649, dtInletScale=2.7021598e+15 -> dtScale=0.99777649 deltaT = 16.953787 Time = 3701.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09395501 0 0.28264413 water fraction, min, max = 0.094854919 1.4002684e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093855021 0 0.28150139 water fraction, min, max = 0.094954238 1.9020552e-23 0.99900001 Phase-sum volume fraction, min, max = 0.99999933 0.99962328 1.0003029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093956636 0 0.2824143 water fraction, min, max = 0.094852087 1.5394473e-23 0.99900001 Phase-sum volume fraction, min, max = 0.99999879 0.99929309 1.0006199 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093857356 0 0.28129852 water fraction, min, max = 0.094952159 2.0605208e-23 0.99900001 Phase-sum volume fraction, min, max = 0.99999959 0.99971138 1.0003336 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067063353, Final residual = 1.5965751e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6014726e-08, Final residual = 6.1132246e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093960193 0 0.28199379 water fraction, min, max = 0.094849736 9.9896994e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093863865 0 0.28099576 water fraction, min, max = 0.094946897 1.0301323e-23 0.99900001 Phase-sum volume fraction, min, max = 1.0000008 0.9998647 1.000464 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093960258 0 0.28205633 water fraction, min, max = 0.094849815 1.0014064e-23 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9999398 1.0002549 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0938638 0 0.28098719 water fraction, min, max = 0.094946984 1.0361779e-23 0.99900001 Phase-sum volume fraction, min, max = 1.0000009 0.99985118 1.0004668 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016621601, Final residual = 2.0591384e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0637173e-09, Final residual = 7.6209669e-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 = 0.093960348 0 0.28204117 water fraction, min, max = 0.094849581 1.4883537e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093864075 0 0.28099602 water fraction, min, max = 0.094946574 1.8997172e-23 0.99900001 Phase-sum volume fraction, min, max = 1.0000007 0.99967678 1.0003699 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093960292 0 0.28204107 water fraction, min, max = 0.09484964 1.4276619e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99995626 1.0000481 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093864024 0 0.28099661 water fraction, min, max = 0.094946622 1.8249373e-23 0.99900001 Phase-sum volume fraction, min, max = 1.0000007 0.99967925 1.000369 GAMGPCG: Solving for p_rgh, Initial residual = 4.8482144e-05, Final residual = 2.0033401e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0781931e-09, Final residual = 3.3001609e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093960244 0 0.28206359 water fraction, min, max = 0.094849685 1.4242226e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093863925 0 0.28099585 water fraction, min, max = 0.094946702 1.832048e-23 0.99900001 Phase-sum volume fraction, min, max = 1.0000007 0.99970776 1.0003639 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093960248 0 0.28206098 water fraction, min, max = 0.094849665 1.4312125e-23 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99994956 1.0000095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093863942 0 0.28099541 water fraction, min, max = 0.094946688 1.8386681e-23 0.99900001 Phase-sum volume fraction, min, max = 1.0000007 0.99970955 1.000365 GAMGPCG: Solving for p_rgh, Initial residual = 1.8458823e-05, Final residual = 3.5210596e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5700312e-09, Final residual = 4.5723458e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093960279 0 0.28205861 water fraction, min, max = 0.09484965 9.6354824e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093863992 0 0.28099558 water fraction, min, max = 0.094946656 9.6354824e-24 0.99900001 Phase-sum volume fraction, min, max = 1.0000007 0.99972087 1.0003676 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093960279 0 0.28205933 water fraction, min, max = 0.094849655 9.6354824e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999825 1.00002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093863988 0 0.28099562 water fraction, min, max = 0.09494666 9.6354824e-24 0.99900001 Phase-sum volume fraction, min, max = 1.0000007 0.99971934 1.0003675 GAMGPCG: Solving for p_rgh, Initial residual = 5.609877e-06, Final residual = 4.3801025e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.383593e-09, Final residual = 1.1831035e-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 = 0.093960271 0 0.28205942 water fraction, min, max = 0.094849658 9.6455164e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093863974 0 0.28099571 water fraction, min, max = 0.094946667 9.6542679e-24 0.99900001 Phase-sum volume fraction, min, max = 1.0000007 0.99971108 1.000367 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093960271 0 0.28205929 water fraction, min, max = 0.094849657 9.6455354e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999932 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093863975 0 0.28099568 water fraction, min, max = 0.094946666 9.6543228e-24 0.99900001 Phase-sum volume fraction, min, max = 1.0000007 0.99971167 1.000367 GAMGPCG: Solving for p_rgh, Initial residual = 1.506728e-06, Final residual = 5.6845807e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6884252e-09, Final residual = 1.3513677e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 847.95 s ClockTime = 1684 s fluxAdjustedLocalCo Co mean: 0.28438273 max: 0.60127103 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99788609, dtInletScale=2.7021598e+15 -> dtScale=0.99788609 deltaT = 16.911136 Time = 3718.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093768213 0 0.28037908 water fraction, min, max = 0.095041716 9.6543228e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093673645 0 0.27968559 water fraction, min, max = 0.095135629 9.6543228e-24 0.99900001 Phase-sum volume fraction, min, max = 0.99999935 0.99966429 1.000311 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093769675 0 0.28023433 water fraction, min, max = 0.095039067 9.6543228e-24 0.99900001 Phase-sum volume fraction, min, max = 0.99999881 0.99937317 1.0006367 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093675807 0 0.27955821 water fraction, min, max = 0.095133703 9.6543228e-24 0.99900001 Phase-sum volume fraction, min, max = 0.99999958 0.99974804 1.0003694 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058598175, Final residual = 1.3092891e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.313796e-08, Final residual = 4.7574989e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093772966 0 0.28017549 water fraction, min, max = 0.095036963 -5.7620202e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09368178 0 0.27940171 water fraction, min, max = 0.095128936 -3.467723e-10 0.99900001 Phase-sum volume fraction, min, max = 1.0000008 0.99986976 1.0004295 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09377302 0 0.28017686 water fraction, min, max = 0.095037034 1.0673741e-23 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9999394 1.0002483 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09368172 0 0.27940343 water fraction, min, max = 0.095129016 1.159416e-23 0.99900001 Phase-sum volume fraction, min, max = 1.0000008 0.99985462 1.0004298 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014983312, Final residual = 1.2390151e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2396869e-08, Final residual = 1.3165753e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093773096 0 0.28017723 water fraction, min, max = 0.095036833 1.6767752e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093681951 0 0.27940617 water fraction, min, max = 0.095128662 2.2302653e-23 0.99900001 Phase-sum volume fraction, min, max = 1.0000007 0.99967382 1.0003374 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093773042 0 0.28017782 water fraction, min, max = 0.095036885 1.5878049e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99993929 1.0000307 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093681908 0 0.27940673 water fraction, min, max = 0.095128704 2.1331449e-23 0.99900001 Phase-sum volume fraction, min, max = 1.0000007 0.99967845 1.0003371 GAMGPCG: Solving for p_rgh, Initial residual = 4.0256869e-05, Final residual = 8.3653403e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3820461e-09, Final residual = 1.120996e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093773006 0 0.28017734 water fraction, min, max = 0.095036923 9.6543228e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093681829 0 0.27940593 water fraction, min, max = 0.095128772 9.6543228e-24 0.99900001 Phase-sum volume fraction, min, max = 1.0000007 0.99971967 1.0003324 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093773012 0 0.28017699 water fraction, min, max = 0.095036906 9.6543228e-24 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99997312 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093681843 0 0.2794056 water fraction, min, max = 0.09512876 9.6543228e-24 0.99900001 Phase-sum volume fraction, min, max = 1.0000007 0.99972022 1.0003337 GAMGPCG: Solving for p_rgh, Initial residual = 1.2782977e-05, Final residual = 8.535605e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5379102e-09, Final residual = 2.3216115e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093773036 0 0.28017727 water fraction, min, max = 0.095036894 1.0286126e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093681882 0 0.27940592 water fraction, min, max = 0.095128734 1.0842201e-23 0.99900001 Phase-sum volume fraction, min, max = 1.0000007 0.99972262 1.0003378 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093773035 0 0.28017729 water fraction, min, max = 0.095036898 1.0291774e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000109 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093681879 0 0.27940595 water fraction, min, max = 0.095128737 1.0850175e-23 0.99900001 Phase-sum volume fraction, min, max = 1.0000007 0.99972152 1.0003377 GAMGPCG: Solving for p_rgh, Initial residual = 3.7611024e-06, Final residual = 2.7027519e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7048526e-09, Final residual = 7.5332728e-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 = 0.093773029 0 0.28017731 water fraction, min, max = 0.095036901 9.6543228e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093681868 0 0.27940597 water fraction, min, max = 0.095128743 9.6543228e-24 0.99900001 Phase-sum volume fraction, min, max = 1.0000007 0.9997162 1.0003362 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093773028 0 0.28017729 water fraction, min, max = 0.095036899 9.6543228e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999602 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093681869 0 0.27940595 water fraction, min, max = 0.095128742 9.6543228e-24 0.99900001 Phase-sum volume fraction, min, max = 1.0000007 0.99971664 1.0003363 GAMGPCG: Solving for p_rgh, Initial residual = 1.0929118e-06, Final residual = 7.8351866e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8349714e-09, Final residual = 3.0887576e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 850.88 s ClockTime = 1690 s fluxAdjustedLocalCo Co mean: 0.28408652 max: 0.60127159 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99788517, dtInletScale=2.7021598e+15 -> dtScale=0.99788517 deltaT = 16.868645 Time = 3735.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093591171 0 0.27909157 water fraction, min, max = 0.095218758 1.7928751e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09350157 0 0.27889597 water fraction, min, max = 0.095307728 2.7399223e-23 0.99900001 Phase-sum volume fraction, min, max = 0.99999937 0.99968868 1.0003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093592478 0 0.27909214 water fraction, min, max = 0.095216303 2.0495771e-23 0.99900001 Phase-sum volume fraction, min, max = 0.99999885 0.99941537 1.0006044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093503555 0 0.27889654 water fraction, min, max = 0.09530596 3.0347808e-23 0.99900001 Phase-sum volume fraction, min, max = 0.99999959 0.99976057 1.000308 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053315129, Final residual = 5.1033708e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1157705e-08, Final residual = 6.7039825e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0935955 0 0.27909531 water fraction, min, max = 0.095214429 9.7996426e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093508998 0 0.27890154 water fraction, min, max = 0.09530166 9.9334806e-24 0.99900001 Phase-sum volume fraction, min, max = 1.0000007 0.99988521 1.0003684 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093595542 0 0.27909545 water fraction, min, max = 0.095214488 9.8161919e-24 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99992421 1.0001661 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093508948 0 0.27890157 water fraction, min, max = 0.095301729 9.9558087e-24 0.99900001 Phase-sum volume fraction, min, max = 1.0000007 0.99986671 1.000368 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013072446, Final residual = 9.4847802e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4867847e-09, Final residual = 2.9121029e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093595618 0 0.2790953 water fraction, min, max = 0.095214311 1.9184889e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093509165 0 0.27890136 water fraction, min, max = 0.095301413 2.6737855e-23 0.99900001 Phase-sum volume fraction, min, max = 1.0000006 0.99975329 1.0002933 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093595575 0 0.2790953 water fraction, min, max = 0.095214355 1.8185925e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99995747 1.0000255 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093509127 0 0.27890136 water fraction, min, max = 0.095301449 2.5741352e-23 0.99900001 Phase-sum volume fraction, min, max = 1.0000006 0.99975651 1.0002926 GAMGPCG: Solving for p_rgh, Initial residual = 3.6064496e-05, Final residual = 8.4130533e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4345352e-09, Final residual = 1.0010167e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093595541 0 0.27909531 water fraction, min, max = 0.095214389 1.8334904e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093509055 0 0.27890136 water fraction, min, max = 0.095301509 2.6002059e-23 0.99900001 Phase-sum volume fraction, min, max = 1.0000006 0.99978822 1.0002869 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093595545 0 0.27909531 water fraction, min, max = 0.095214374 1.8404539e-23 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99997155 1.0000092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093509067 0 0.27890136 water fraction, min, max = 0.095301499 2.6038351e-23 0.99900001 Phase-sum volume fraction, min, max = 1.0000006 0.9997883 1.0002876 GAMGPCG: Solving for p_rgh, Initial residual = 1.2578508e-05, Final residual = 8.1099248e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1168938e-09, Final residual = 2.1314999e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093595566 0 0.27909529 water fraction, min, max = 0.095214363 9.6543228e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093509102 0 0.27890133 water fraction, min, max = 0.095301475 9.6543228e-24 0.99900001 Phase-sum volume fraction, min, max = 1.0000006 0.99978741 1.0002899 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093595566 0 0.27909529 water fraction, min, max = 0.095214366 9.6543228e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999971 1.000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093509099 0 0.27890133 water fraction, min, max = 0.095301478 9.6543228e-24 0.99900001 Phase-sum volume fraction, min, max = 1.0000006 0.99978693 1.0002898 GAMGPCG: Solving for p_rgh, Initial residual = 3.3691891e-06, Final residual = 2.4185962e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4300421e-09, Final residual = 6.5622298e-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 = 0.09359556 0 0.27909529 water fraction, min, max = 0.095214369 2.1055799e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09350909 0 0.27890133 water fraction, min, max = 0.095301484 3.099995e-23 0.99900001 Phase-sum volume fraction, min, max = 1.0000006 0.99978464 1.000289 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09359556 0 0.27909529 water fraction, min, max = 0.095214368 2.1041481e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999589 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093509091 0 0.27890133 water fraction, min, max = 0.095301483 3.0980435e-23 0.99900001 Phase-sum volume fraction, min, max = 1.0000006 0.99978487 1.0002891 GAMGPCG: Solving for p_rgh, Initial residual = 9.0579312e-07, Final residual = 5.7619281e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7579809e-09, Final residual = 2.4337571e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 853.64 s ClockTime = 1695 s fluxAdjustedLocalCo Co mean: 0.28372318 max: 0.60131483 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99781341, dtInletScale=2.7021598e+15 -> dtScale=0.99781341 deltaT = 16.826315 Time = 3752.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093423024 0 0.27870965 water fraction, min, max = 0.095386905 3.4169663e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093337957 0 0.27851826 water fraction, min, max = 0.095471373 3.7826423e-23 0.99900001 Phase-sum volume fraction, min, max = 0.9999994 0.99973094 1.000227 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093424188 0 0.27871022 water fraction, min, max = 0.095384647 3.5177895e-23 0.99900001 Phase-sum volume fraction, min, max = 0.99999891 0.99949638 1.000458 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093339769 0 0.27851882 water fraction, min, max = 0.09546976 3.8994807e-23 0.99900001 Phase-sum volume fraction, min, max = 0.9999996 0.99979392 1.0002575 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047810016, Final residual = 4.0992412e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1087754e-08, Final residual = 6.1765201e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093426947 0 0.27871334 water fraction, min, max = 0.095382982 3.0980435e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093344705 0 0.27852365 water fraction, min, max = 0.095465895 3.0980435e-23 0.99900001 Phase-sum volume fraction, min, max = 1.0000007 0.99988366 1.0003533 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093426983 0 0.27871345 water fraction, min, max = 0.095383029 3.0980435e-23 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99994785 1.0001665 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093344663 0 0.27852366 water fraction, min, max = 0.095465954 3.0980435e-23 0.99900001 Phase-sum volume fraction, min, max = 1.0000007 0.99988633 1.0003543 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011619782, Final residual = 1.1317154e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1331964e-08, Final residual = 1.4878436e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093427049 0 0.27871333 water fraction, min, max = 0.09538288 3.2800099e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093344853 0 0.27852351 water fraction, min, max = 0.095465683 3.4264624e-23 0.99900001 Phase-sum volume fraction, min, max = 1.0000006 0.99977255 1.0002807 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093427016 0 0.27871333 water fraction, min, max = 0.095382916 3.2643878e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99995863 1.0000512 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093344822 0 0.27852351 water fraction, min, max = 0.095465712 3.4125954e-23 0.99900001 Phase-sum volume fraction, min, max = 1.0000006 0.99977553 1.0002787 GAMGPCG: Solving for p_rgh, Initial residual = 3.004113e-05, Final residual = 7.3241796e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3397886e-09, Final residual = 9.0154704e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093426985 0 0.27871334 water fraction, min, max = 0.095382944 4.2953435e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093344759 0 0.27852351 water fraction, min, max = 0.095465763 5.347995e-23 0.99900001 Phase-sum volume fraction, min, max = 1.0000006 0.99980452 1.0002681 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093426988 0 0.27871334 water fraction, min, max = 0.095382932 4.3015191e-23 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996237 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093344769 0 0.27852351 water fraction, min, max = 0.095465754 5.3518228e-23 0.99900001 Phase-sum volume fraction, min, max = 1.0000006 0.9998047 1.0002695 GAMGPCG: Solving for p_rgh, Initial residual = 1.0778591e-05, Final residual = 6.8348612e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8355037e-09, Final residual = 1.8127532e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093427006 0 0.27871333 water fraction, min, max = 0.095382923 3.0980435e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093344799 0 0.27852349 water fraction, min, max = 0.095465735 3.0980435e-23 0.99900001 Phase-sum volume fraction, min, max = 1.0000006 0.99980553 1.0002755 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093427006 0 0.27871333 water fraction, min, max = 0.095382926 3.0980435e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093344796 0 0.27852349 water fraction, min, max = 0.095465737 3.0980435e-23 0.99900001 Phase-sum volume fraction, min, max = 1.0000006 0.99980496 1.0002752 GAMGPCG: Solving for p_rgh, Initial residual = 3.0387404e-06, Final residual = 9.7401803e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7415633e-09, Final residual = 2.4223099e-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 = 0.093427001 0 0.27871333 water fraction, min, max = 0.095382928 3.2034034e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093344788 0 0.27852349 water fraction, min, max = 0.095465742 3.295509e-23 0.99900001 Phase-sum volume fraction, min, max = 1.0000006 0.99980187 1.0002729 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093427001 0 0.27871333 water fraction, min, max = 0.095382927 3.2036712e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093344789 0 0.27852349 water fraction, min, max = 0.095465741 3.295702e-23 0.99900001 Phase-sum volume fraction, min, max = 1.0000006 0.9998021 1.000273 GAMGPCG: Solving for p_rgh, Initial residual = 7.9319753e-07, Final residual = 4.9878437e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0194368e-09, Final residual = 1.9779219e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 856.54 s ClockTime = 1701 s fluxAdjustedLocalCo Co mean: 0.28333795 max: 0.60140165 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99766936, dtInletScale=2.7021598e+15 -> dtScale=0.99766936 deltaT = 16.784144 Time = 3769.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093262935 0 0.27833595 water fraction, min, max = 0.095546994 4.5109415e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09318199 0 0.2781487 water fraction, min, max = 0.095627378 5.9032596e-23 0.99900001 Phase-sum volume fraction, min, max = 0.99999944 0.99974745 1.0002086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093263976 0 0.27833651 water fraction, min, max = 0.095544925 4.8908054e-23 0.99900001 Phase-sum volume fraction, min, max = 0.99999897 0.99952388 1.0004216 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093183638 0 0.27814926 water fraction, min, max = 0.095625911 6.3378399e-23 0.99900001 Phase-sum volume fraction, min, max = 0.99999962 0.99979832 1.0002931 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042609685, Final residual = 3.4642028e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4721775e-08, Final residual = 6.4205415e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093266477 0 0.27833959 water fraction, min, max = 0.095543452 4.9730598e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093188092 0 0.27815395 water fraction, min, max = 0.095622451 6.6813194e-23 0.99900001 Phase-sum volume fraction, min, max = 1.0000006 0.99989305 1.0003493 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093266512 0 0.27833966 water fraction, min, max = 0.095543487 5.2905766e-23 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99993734 1.0002256 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09318806 0 0.27815394 water fraction, min, max = 0.095622499 6.8080007e-23 0.99900001 Phase-sum volume fraction, min, max = 1.0000006 0.99988465 1.0003518 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010413004, Final residual = 1.0383301e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0399714e-08, Final residual = 1.4216878e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093266573 0 0.27833958 water fraction, min, max = 0.095543356 5.0044586e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09318823 0 0.27815384 water fraction, min, max = 0.095622258 6.4081762e-23 0.99900001 Phase-sum volume fraction, min, max = 1.0000006 0.99969822 1.0002852 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093266542 0 0.27833958 water fraction, min, max = 0.095543388 4.8928248e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99996575 1.0000353 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093188203 0 0.27815384 water fraction, min, max = 0.095622284 6.3232208e-23 0.99900001 Phase-sum volume fraction, min, max = 1.0000006 0.99969886 1.0002837 GAMGPCG: Solving for p_rgh, Initial residual = 2.6271069e-05, Final residual = 4.832932e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8452686e-09, Final residual = 5.7009296e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093266517 0 0.27833959 water fraction, min, max = 0.095543412 4.9346755e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093188151 0 0.27815385 water fraction, min, max = 0.095622327 6.3753176e-23 0.99900001 Phase-sum volume fraction, min, max = 1.0000005 0.99972189 1.0002733 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093266521 0 0.27833959 water fraction, min, max = 0.095543401 4.9404093e-23 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998019 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09318816 0 0.27815385 water fraction, min, max = 0.09562232 6.3776395e-23 0.99900001 Phase-sum volume fraction, min, max = 1.0000006 0.99972396 1.0002749 GAMGPCG: Solving for p_rgh, Initial residual = 8.0122768e-06, Final residual = 4.8516963e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8564181e-09, Final residual = 1.4086029e-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 = 0.093266535 0 0.27833958 water fraction, min, max = 0.095543394 4.9386368e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093188184 0 0.27815383 water fraction, min, max = 0.095622304 6.3792526e-23 0.99900001 Phase-sum volume fraction, min, max = 1.0000006 0.99973727 1.0002818 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093266535 0 0.27833958 water fraction, min, max = 0.095543396 4.9430922e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093188181 0 0.27815383 water fraction, min, max = 0.095622306 6.3828307e-23 0.99900001 Phase-sum volume fraction, min, max = 1.0000006 0.99973597 1.0002814 GAMGPCG: Solving for p_rgh, Initial residual = 2.2212254e-06, Final residual = 6.8102904e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8126079e-09, Final residual = 1.7117978e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 858.77 s ClockTime = 1705 s fluxAdjustedLocalCo Co mean: 0.28291215 max: 0.60152842 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99745911, dtInletScale=2.7021598e+15 -> dtScale=0.99745911 deltaT = 16.721203 Time = 3785.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093110243 0 0.27797061 water fraction, min, max = 0.095699686 8.0361753e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093033131 0 0.27778766 water fraction, min, max = 0.095776278 9.9262377e-23 0.99900001 Phase-sum volume fraction, min, max = 0.99999948 0.99974178 1.0002946 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093111175 0 0.27797115 water fraction, min, max = 0.095697798 8.5424342e-23 0.99900001 Phase-sum volume fraction, min, max = 0.99999904 0.99951408 1.0006124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093034626 0 0.2777882 water fraction, min, max = 0.095774945 1.0501004e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999964 0.99979953 1.0003391 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003878152, Final residual = 2.9216515e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9287278e-08, Final residual = 6.5396785e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09311344 0 0.27797415 water fraction, min, max = 0.095696489 8.7770162e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093038642 0 0.27779274 water fraction, min, max = 0.095771842 1.153291e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000006 0.99986784 1.0003458 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093113466 0 0.2779742 water fraction, min, max = 0.095696513 9.471118e-23 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9999635 1.0001424 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093038618 0 0.27779271 water fraction, min, max = 0.09577188 1.1480585e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000006 0.99984615 1.0003467 GAMGPCG: Solving for p_rgh, Initial residual = 8.9423426e-05, Final residual = 6.3586984e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3630797e-09, Final residual = 1.5929274e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093113531 0 0.27797413 water fraction, min, max = 0.095696398 8.6413911e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093038781 0 0.27779264 water fraction, min, max = 0.095771665 1.0553178e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000005 0.99974557 1.000275 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093113504 0 0.27797413 water fraction, min, max = 0.095696426 8.5640268e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999568 1.0000475 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093038758 0 0.27779264 water fraction, min, max = 0.095771687 1.0526671e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000005 0.99974941 1.0002739 GAMGPCG: Solving for p_rgh, Initial residual = 2.3936355e-05, Final residual = 2.9836839e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0139278e-09, Final residual = 3.9618128e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093113482 0 0.27797415 water fraction, min, max = 0.095696447 6.3828307e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093038712 0 0.27779266 water fraction, min, max = 0.095771726 6.3828307e-23 0.99900001 Phase-sum volume fraction, min, max = 1.0000005 0.99978051 1.0002666 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093113485 0 0.27797414 water fraction, min, max = 0.095696438 6.3828307e-23 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996982 1.0000098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093038719 0 0.27779265 water fraction, min, max = 0.09577172 6.3828307e-23 0.99900001 Phase-sum volume fraction, min, max = 1.0000005 0.99977939 1.000268 GAMGPCG: Solving for p_rgh, Initial residual = 7.8284812e-06, Final residual = 5.2878014e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.291137e-09, Final residual = 1.3817227e-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 = 0.093113498 0 0.27797413 water fraction, min, max = 0.095696431 6.4521095e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093038739 0 0.27779264 water fraction, min, max = 0.095771706 6.5127699e-23 0.99900001 Phase-sum volume fraction, min, max = 1.0000005 0.9997732 1.0002736 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093113497 0 0.27797413 water fraction, min, max = 0.095696434 6.4521275e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093038738 0 0.27779264 water fraction, min, max = 0.095771707 6.5128369e-23 0.99900001 Phase-sum volume fraction, min, max = 1.0000005 0.99977329 1.0002733 GAMGPCG: Solving for p_rgh, Initial residual = 2.1130099e-06, Final residual = 6.2073925e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2105372e-09, Final residual = 1.6765996e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 861.2 s ClockTime = 1710 s fluxAdjustedLocalCo Co mean: 0.28212154 max: 0.60091943 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99846996, dtInletScale=2.7021598e+15 -> dtScale=0.99846996 deltaT = 16.679452 Time = 3802.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092964263 0 0.2776134 water fraction, min, max = 0.095845666 6.5128369e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092890537 0 0.27743441 water fraction, min, max = 0.095918907 6.5128369e-23 0.99900001 Phase-sum volume fraction, min, max = 0.99999951 0.99974973 1.0002336 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092965096 0 0.27761392 water fraction, min, max = 0.09584394 6.5128369e-23 0.99900001 Phase-sum volume fraction, min, max = 0.99999911 0.99952916 1.0004656 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092891899 0 0.27743494 water fraction, min, max = 0.095917693 6.5128369e-23 0.99900001 Phase-sum volume fraction, min, max = 0.99999966 0.99980575 1.0002396 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034511593, Final residual = 2.6342874e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6406698e-08, Final residual = 6.8844789e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092967163 0 0.27761683 water fraction, min, max = 0.095842766 6.7173413e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092895545 0 0.27743931 water fraction, min, max = 0.095914889 6.9804736e-23 0.99900001 Phase-sum volume fraction, min, max = 1.0000005 0.99990207 1.0003033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092967181 0 0.27761685 water fraction, min, max = 0.095842782 6.7942653e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99993923 1.0001931 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092895528 0 0.27743927 water fraction, min, max = 0.095914921 6.9438033e-23 0.99900001 Phase-sum volume fraction, min, max = 1.0000005 0.9999011 1.000304 GAMGPCG: Solving for p_rgh, Initial residual = 7.8606594e-05, Final residual = 5.0136265e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0412412e-09, Final residual = 1.5180892e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092967242 0 0.27761681 water fraction, min, max = 0.095842687 9.336318e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092895669 0 0.27743924 water fraction, min, max = 0.09591474 1.1835993e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000005 0.99974804 1.000241 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092967218 0 0.27761682 water fraction, min, max = 0.095842711 9.3771289e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99996952 1.0000185 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092895649 0 0.27743925 water fraction, min, max = 0.095914759 1.1992436e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000005 0.99974902 1.0002405 GAMGPCG: Solving for p_rgh, Initial residual = 1.8141109e-05, Final residual = 8.71156e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.709826e-09, Final residual = 2.60821e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092967201 0 0.27761683 water fraction, min, max = 0.095842728 9.4723082e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092895612 0 0.27743926 water fraction, min, max = 0.095914791 1.2087469e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000005 0.9997699 1.0002372 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092967204 0 0.27761683 water fraction, min, max = 0.095842721 9.4854668e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997969 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092895618 0 0.27743926 water fraction, min, max = 0.095914786 1.2092435e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000005 0.99977128 1.0002382 GAMGPCG: Solving for p_rgh, Initial residual = 5.6935907e-06, Final residual = 3.2309543e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2441418e-09, Final residual = 8.5023734e-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 = 0.092967214 0 0.27761682 water fraction, min, max = 0.095842715 9.4631265e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092895635 0 0.27743925 water fraction, min, max = 0.095914775 1.2059753e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000005 0.99978167 1.0002418 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092967213 0 0.27761682 water fraction, min, max = 0.095842717 9.4710262e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999901 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092895633 0 0.27743925 water fraction, min, max = 0.095914776 1.2090798e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000005 0.99978074 1.0002416 GAMGPCG: Solving for p_rgh, Initial residual = 1.595602e-06, Final residual = 9.6121605e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6187762e-09, Final residual = 3.9697146e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 863.78 s ClockTime = 1715 s fluxAdjustedLocalCo Co mean: 0.28167462 max: 0.60108582 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99819357, dtInletScale=2.7021598e+15 -> dtScale=0.99819357 deltaT = 16.637858 Time = 3819.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092824306 0 0.27726386 water fraction, min, max = 0.095985623 1.2090798e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092753659 0 0.27708873 water fraction, min, max = 0.096055816 1.2090798e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999955 0.99977697 1.0002442 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092825049 0 0.27726436 water fraction, min, max = 0.095984044 1.2090798e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999916 0.99957678 1.0005054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092754901 0 0.27708923 water fraction, min, max = 0.09605471 1.2090798e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999968 0.99982061 1.000277 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031216625, Final residual = 2.2452558e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.250931e-08, Final residual = 6.6666887e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092826938 0 0.27726717 water fraction, min, max = 0.095982992 1.3206137e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09275821 0 0.27709343 water fraction, min, max = 0.096052179 1.4593092e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000005 0.99989054 1.0002673 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092826946 0 0.27726718 water fraction, min, max = 0.095983004 1.3441778e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999411 1.0001539 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092758196 0 0.27709338 water fraction, min, max = 0.096052207 1.4068474e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000005 0.99987327 1.0002664 GAMGPCG: Solving for p_rgh, Initial residual = 7.0988293e-05, Final residual = 4.1978465e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2291388e-09, Final residual = 1.3549469e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092827008 0 0.27726715 water fraction, min, max = 0.095982921 1.5047407e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09275833 0 0.27709338 water fraction, min, max = 0.096052047 1.8478067e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000004 0.99976234 1.0002092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092826989 0 0.27726716 water fraction, min, max = 0.095982942 1.5939809e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99996256 1.0000207 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092758313 0 0.27709338 water fraction, min, max = 0.096052063 1.9349004e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000004 0.99976516 1.0002088 GAMGPCG: Solving for p_rgh, Initial residual = 1.6322823e-05, Final residual = 8.7513027e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7523404e-09, Final residual = 2.5944851e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092826973 0 0.27726716 water fraction, min, max = 0.095982956 1.2090798e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092758281 0 0.27709339 water fraction, min, max = 0.096052091 1.2090798e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000004 0.99979483 1.0002062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092826975 0 0.27726716 water fraction, min, max = 0.09598295 1.2090798e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998415 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092758285 0 0.27709339 water fraction, min, max = 0.096052086 1.2090798e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000004 0.99979399 1.0002068 GAMGPCG: Solving for p_rgh, Initial residual = 4.9393808e-06, Final residual = 2.6967681e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7207025e-09, Final residual = 7.1684414e-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 = 0.092826983 0 0.27726716 water fraction, min, max = 0.095982946 1.2110884e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092758299 0 0.27709338 water fraction, min, max = 0.096052077 1.2128714e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000004 0.99978971 1.0002089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092826983 0 0.27726716 water fraction, min, max = 0.095982947 1.211088e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092758297 0 0.27709338 water fraction, min, max = 0.096052078 1.2128719e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000004 0.99978982 1.0002088 GAMGPCG: Solving for p_rgh, Initial residual = 1.2741412e-06, Final residual = 6.4671576e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.471092e-09, Final residual = 2.767308e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 866.47 s ClockTime = 1721 s fluxAdjustedLocalCo Co mean: 0.28118342 max: 0.60125038 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99792037, dtInletScale=2.7021598e+15 -> dtScale=0.99792037 deltaT = 16.596418 Time = 3835.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092689837 0 0.27692172 water fraction, min, max = 0.096120092 1.2128719e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092621993 0 0.2767503 water fraction, min, max = 0.096187512 1.2128719e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999958 0.99980633 1.0002212 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092690497 0 0.2769222 water fraction, min, max = 0.096118649 1.2128719e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999922 0.99963089 1.0004442 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092623122 0 0.27675078 water fraction, min, max = 0.096186508 1.2128719e-22 0.99900001 Phase-sum volume fraction, min, max = 0.9999997 0.99984138 1.0002246 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028582426, Final residual = 1.4615035e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4647889e-08, Final residual = 3.9353844e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092692228 0 0.27692489 water fraction, min, max = 0.096117701 2.3610994e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092626143 0 0.27675479 water fraction, min, max = 0.096184209 3.2778987e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000004 0.99990681 1.0002983 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092692238 0 0.27692488 water fraction, min, max = 0.09611771 2.1133726e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99996985 1.0001205 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092626131 0 0.27675473 water fraction, min, max = 0.096184234 2.6091887e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000004 0.99989988 1.0003 GAMGPCG: Solving for p_rgh, Initial residual = 6.3438761e-05, Final residual = 3.5941687e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6163381e-09, Final residual = 1.3381381e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092692291 0 0.27692487 water fraction, min, max = 0.096117638 1.722931e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092626251 0 0.27675474 water fraction, min, max = 0.096184092 2.3013096e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000004 0.99983391 1.0002545 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092692278 0 0.27692487 water fraction, min, max = 0.096117655 1.8558748e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.999979 1.0000275 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092626236 0 0.27675475 water fraction, min, max = 0.096184105 2.4313436e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000004 0.99983491 1.0002524 GAMGPCG: Solving for p_rgh, Initial residual = 1.4713679e-05, Final residual = 1.991526e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0158245e-09, Final residual = 2.8045024e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092692262 0 0.27692488 water fraction, min, max = 0.096117667 1.8513187e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092626205 0 0.27675476 water fraction, min, max = 0.096184129 2.4243248e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000004 0.99982131 1.0002352 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092692262 0 0.27692488 water fraction, min, max = 0.096117663 1.8529355e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997305 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092626209 0 0.27675475 water fraction, min, max = 0.096184126 2.4271647e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000004 0.99982542 1.0002367 GAMGPCG: Solving for p_rgh, Initial residual = 4.9152238e-06, Final residual = 3.296272e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3127604e-09, Final residual = 8.4554755e-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 = 0.09269227 0 0.27692487 water fraction, min, max = 0.096117659 1.2798147e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092626222 0 0.27675475 water fraction, min, max = 0.096184117 1.3397715e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000004 0.99985207 1.0002448 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09269227 0 0.27692487 water fraction, min, max = 0.09611766 1.2798301e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092626221 0 0.27675475 water fraction, min, max = 0.096184118 1.3398213e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000004 0.99985102 1.0002444 GAMGPCG: Solving for p_rgh, Initial residual = 1.2867585e-06, Final residual = 7.6100394e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6109658e-09, Final residual = 3.1455661e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 869.03 s ClockTime = 1726 s fluxAdjustedLocalCo Co mean: 0.28066616 max: 0.60141289 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99765072, dtInletScale=2.7021598e+15 -> dtScale=0.99765072 deltaT = 16.555134 Time = 3852.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09256038 0 0.27658666 water fraction, min, max = 0.096249549 1.3398213e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092495099 0 0.27641879 water fraction, min, max = 0.096314441 1.3398213e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999961 0.99977201 1.00018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092560976 0 0.2765871 water fraction, min, max = 0.096248233 1.3398213e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999928 0.99956573 1.0003983 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092496123 0 0.27641923 water fraction, min, max = 0.096313531 1.3398213e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999972 0.99981356 1.0002542 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025519333, Final residual = 1.0539498e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0570328e-08, Final residual = 2.9081346e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092562545 0 0.27658966 water fraction, min, max = 0.096247384 3.5238896e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09249886 0 0.27642304 water fraction, min, max = 0.096311455 4.5282525e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000004 0.99991763 1.0003054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092562561 0 0.27658965 water fraction, min, max = 0.096247389 2.3304287e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99996977 1.0001852 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092498851 0 0.27642298 water fraction, min, max = 0.096311474 2.9749943e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000004 0.99990245 1.0003063 GAMGPCG: Solving for p_rgh, Initial residual = 5.8136059e-05, Final residual = 5.0654268e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0866694e-09, Final residual = 1.0163338e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092562603 0 0.27658964 water fraction, min, max = 0.096247326 1.4485143e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092498951 0 0.27642301 water fraction, min, max = 0.09631135 1.5722663e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000004 0.9997357 1.0002506 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092562589 0 0.27658965 water fraction, min, max = 0.096247341 1.4766674e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99996272 1.0000194 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092498939 0 0.27642302 water fraction, min, max = 0.096311362 1.5993706e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000004 0.99973777 1.00025 GAMGPCG: Solving for p_rgh, Initial residual = 1.2377837e-05, Final residual = 6.4032801e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4075038e-09, Final residual = 1.6906908e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092562578 0 0.27658965 water fraction, min, max = 0.096247351 1.3398213e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092498915 0 0.27642302 water fraction, min, max = 0.096311381 1.3398213e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000004 0.99976732 1.0002451 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092562579 0 0.27658965 water fraction, min, max = 0.096247347 1.3398213e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999859 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092498919 0 0.27642302 water fraction, min, max = 0.096311378 1.3398213e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000004 0.99976774 1.000246 GAMGPCG: Solving for p_rgh, Initial residual = 3.8063669e-06, Final residual = 9.0402412e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0381036e-09, Final residual = 2.4590186e-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 = 0.092562585 0 0.27658965 water fraction, min, max = 0.096247344 2.1573607e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092498929 0 0.27642302 water fraction, min, max = 0.096311372 2.8930862e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000004 0.99977093 1.0002499 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092562585 0 0.27658965 water fraction, min, max = 0.096247345 2.1581329e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092498928 0 0.27642302 water fraction, min, max = 0.096311372 2.8942973e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000004 0.99977048 1.0002497 GAMGPCG: Solving for p_rgh, Initial residual = 1.0460907e-06, Final residual = 6.4275909e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4635783e-09, Final residual = 2.379447e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 871.35 s ClockTime = 1731 s fluxAdjustedLocalCo Co mean: 0.28012091 max: 0.60155876 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9974088, dtInletScale=2.7021598e+15 -> dtScale=0.9974088 deltaT = 16.493514 Time = 3868.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092435554 0 0.27625853 water fraction, min, max = 0.096374375 3.7503132e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092372685 0 0.27609426 water fraction, min, max = 0.096436891 4.7243468e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999965 0.99976787 1.0002494 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092436099 0 0.27625896 water fraction, min, max = 0.096373179 3.9910512e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999935 0.99955993 1.0005121 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092373613 0 0.27609468 water fraction, min, max = 0.096436067 5.7053518e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999975 0.9998139 1.0002752 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022949718, Final residual = 1.0674768e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0700222e-08, Final residual = 2.8713792e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092437507 0 0.27626137 water fraction, min, max = 0.096372422 3.2643739e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092376072 0 0.27609828 water fraction, min, max = 0.096434202 3.3559411e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000003 0.99988124 1.0002659 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092437523 0 0.27626136 water fraction, min, max = 0.09637242 2.9854128e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99996238 1.0001153 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092376069 0 0.27609822 water fraction, min, max = 0.096434213 3.0585664e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000004 0.99986661 1.0002671 GAMGPCG: Solving for p_rgh, Initial residual = 5.1218034e-05, Final residual = 7.4951542e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4994563e-09, Final residual = 1.4655306e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092437565 0 0.27626136 water fraction, min, max = 0.096372364 2.8942973e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092376164 0 0.27609826 water fraction, min, max = 0.096434101 2.8942973e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000003 0.99979668 1.0002267 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092437551 0 0.27626137 water fraction, min, max = 0.096372377 2.8942973e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99996832 1.0000134 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092376153 0 0.27609826 water fraction, min, max = 0.096434111 2.8942973e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000003 0.99979938 1.0002261 GAMGPCG: Solving for p_rgh, Initial residual = 1.066396e-05, Final residual = 4.1218738e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1311645e-09, Final residual = 1.232986e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092437543 0 0.27626137 water fraction, min, max = 0.096372386 4.0602254e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092376134 0 0.27609827 water fraction, min, max = 0.096434128 5.0821652e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000003 0.99982335 1.0002217 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092437544 0 0.27626137 water fraction, min, max = 0.096372383 4.0519599e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999916 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092376137 0 0.27609827 water fraction, min, max = 0.096434126 5.0737356e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000003 0.99982233 1.0002223 GAMGPCG: Solving for p_rgh, Initial residual = 2.8726481e-06, Final residual = 6.1635926e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1674677e-09, Final residual = 1.6712553e-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 = 0.092437549 0 0.27626137 water fraction, min, max = 0.09637238 2.895581e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092376144 0 0.27609826 water fraction, min, max = 0.096434121 2.8967136e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000003 0.99981662 1.0002247 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092437548 0 0.27626137 water fraction, min, max = 0.096372381 2.8955847e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092376144 0 0.27609826 water fraction, min, max = 0.096434121 2.8967156e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000003 0.9998168 1.0002246 GAMGPCG: Solving for p_rgh, Initial residual = 7.3412582e-07, Final residual = 4.3073021e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3573951e-09, Final residual = 1.5896514e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 873.93 s ClockTime = 1736 s fluxAdjustedLocalCo Co mean: 0.27920528 max: 0.60094275 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99843121, dtInletScale=2.7021598e+15 -> dtScale=0.99843121 deltaT = 16.452638 Time = 3885.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092314938 0 0.27593702 water fraction, min, max = 0.096494991 2.8967156e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092254192 0 0.27577596 water fraction, min, max = 0.096555415 2.8967156e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999968 0.99979014 1.0001872 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092315439 0 0.27593741 water fraction, min, max = 0.096493895 2.8967156e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999941 0.99960329 1.0003725 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092255041 0 0.27577636 water fraction, min, max = 0.096554659 2.8967156e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999977 0.99983371 1.0001851 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021139534, Final residual = 1.0311168e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0335565e-08, Final residual = 2.660649e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092316725 0 0.27593969 water fraction, min, max = 0.096493204 -7.9719198e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092257285 0 0.27577975 water fraction, min, max = 0.096552952 -5.0571827e-10 0.99900001 Phase-sum volume fraction, min, max = 1.0000003 0.99991077 1.0002761 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092316735 0 0.27593968 water fraction, min, max = 0.096493197 4.0856973e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999601 1.000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092257287 0 0.2757797 water fraction, min, max = 0.09655296 5.4380788e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000003 0.99990453 1.0002755 GAMGPCG: Solving for p_rgh, Initial residual = 4.5867462e-05, Final residual = 7.9550954e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9649608e-09, Final residual = 1.5473082e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092316781 0 0.27593968 water fraction, min, max = 0.096493148 4.1822214e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092257381 0 0.27577973 water fraction, min, max = 0.096552859 5.8447534e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000003 0.99983682 1.0002184 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09231677 0 0.27593969 water fraction, min, max = 0.09649316 4.5807947e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999793 1.0000189 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092257371 0 0.27577974 water fraction, min, max = 0.096552869 5.85739e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000003 0.99983829 1.0002179 GAMGPCG: Solving for p_rgh, Initial residual = 1.0032592e-05, Final residual = 5.3307504e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3384814e-09, Final residual = 1.4967914e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092316759 0 0.27593969 water fraction, min, max = 0.09649317 2.9909974e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09225735 0 0.27577974 water fraction, min, max = 0.096552887 3.1083186e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000003 0.99985587 1.0002143 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092316761 0 0.27593969 water fraction, min, max = 0.096493167 3.032353e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999095 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092257352 0 0.27577974 water fraction, min, max = 0.096552885 3.1423154e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000003 0.99985546 1.000215 GAMGPCG: Solving for p_rgh, Initial residual = 2.7005713e-06, Final residual = 5.547226e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5488687e-09, Final residual = 1.5873049e-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 = 0.092316765 0 0.27593969 water fraction, min, max = 0.096493164 2.8967156e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092257359 0 0.27577974 water fraction, min, max = 0.09655288 2.8967156e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000003 0.99985252 1.0002168 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092316765 0 0.27593969 water fraction, min, max = 0.096493165 2.8967156e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092257358 0 0.27577974 water fraction, min, max = 0.09655288 2.8967156e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000003 0.99985255 1.0002167 GAMGPCG: Solving for p_rgh, Initial residual = 6.515037e-07, Final residual = 3.0442374e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.102443e-09, Final residual = 1.0822891e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 876.47 s ClockTime = 1741 s fluxAdjustedLocalCo Co mean: 0.27864201 max: 0.6010626 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99823213, dtInletScale=2.7021598e+15 -> dtScale=0.99823213 deltaT = 16.411914 Time = 3901.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092198141 0 0.27562156 water fraction, min, max = 0.096611788 4.7380718e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092139346 0 0.27546356 water fraction, min, max = 0.096670285 6.9713512e-22 0.99900001 Phase-sum volume fraction, min, max = 0.9999997 0.99979907 1.0001526 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0921986 0 0.27562193 water fraction, min, max = 0.096610777 5.6246159e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999945 0.99961703 1.0003061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092140127 0 0.27546393 water fraction, min, max = 0.096669588 1.3057138e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999979 0.99983534 1.0001664 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019728783, Final residual = 5.977866e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9985975e-09, Final residual = 1.4632129e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092199795 0 0.27562407 water fraction, min, max = 0.096610134 -2.1765938e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092142214 0 0.27546711 water fraction, min, max = 0.096668 9.7247228e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000003 0.99991927 1.0002502 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092199803 0 0.27562406 water fraction, min, max = 0.096610126 3.3187053e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997362 1.0000989 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092142215 0 0.27546706 water fraction, min, max = 0.096668006 3.9809371e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000003 0.99991712 1.0002489 GAMGPCG: Solving for p_rgh, Initial residual = 4.0459855e-05, Final residual = 6.6322456e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6316405e-09, Final residual = 1.3614055e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092199845 0 0.27562407 water fraction, min, max = 0.096610084 2.8967156e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0921423 0 0.2754671 water fraction, min, max = 0.096667918 2.8967156e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000003 0.99984855 1.0001955 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092199836 0 0.27562408 water fraction, min, max = 0.096610095 2.8967156e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998954 1.0000128 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092142291 0 0.27546711 water fraction, min, max = 0.096667927 2.8967156e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000003 0.99984685 1.0001956 GAMGPCG: Solving for p_rgh, Initial residual = 7.9555651e-06, Final residual = 4.2534318e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2604396e-09, Final residual = 1.1902716e-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 = 0.092199826 0 0.27562408 water fraction, min, max = 0.096610103 3.1161913e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092142271 0 0.27546711 water fraction, min, max = 0.096667942 3.3541072e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000003 0.99983636 1.0001969 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092199827 0 0.27562408 water fraction, min, max = 0.0966101 3.1494669e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999038 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092142274 0 0.27546711 water fraction, min, max = 0.09666794 3.3805834e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000003 0.99983728 1.0001969 GAMGPCG: Solving for p_rgh, Initial residual = 2.4943061e-06, Final residual = 5.2856233e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2852841e-09, Final residual = 1.4923144e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 878.45 s ClockTime = 1745 s fluxAdjustedLocalCo Co mean: 0.27806941 max: 0.60116617 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99806015, dtInletScale=2.7021598e+15 -> dtScale=0.99806015 deltaT = 16.37134 Time = 3917.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092084904 0 0.27531183 water fraction, min, max = 0.096725025 3.3805834e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092027921 0 0.27515672 water fraction, min, max = 0.096781731 3.3805834e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999972 0.99981806 1.0001699 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092085324 0 0.27531218 water fraction, min, max = 0.096724091 3.3805834e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999949 0.99965419 1.0003569 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09202864 0 0.27515707 water fraction, min, max = 0.096781089 3.3805834e-22 0.99900001 Phase-sum volume fraction, min, max = 0.9999998 0.9998526 1.0002026 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017799738, Final residual = 9.9236572e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9434171e-09, Final residual = 2.6912104e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092086428 0 0.27531419 water fraction, min, max = 0.096723501 -3.525186e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092030566 0 0.27516004 water fraction, min, max = 0.096779626 1.1262499e-21 0.99900001 Phase-sum volume fraction, min, max = 1.0000003 0.99990216 1.0002152 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092086436 0 0.27531418 water fraction, min, max = 0.096723493 3.7286516e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998254 1.0000955 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092030567 0 0.27516001 water fraction, min, max = 0.096779632 4.4243593e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000003 0.99989318 1.0002169 GAMGPCG: Solving for p_rgh, Initial residual = 3.882205e-05, Final residual = 5.3985507e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4017999e-09, Final residual = 1.0943751e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092086473 0 0.27531419 water fraction, min, max = 0.096723456 5.3922799e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092030643 0 0.27516005 water fraction, min, max = 0.096779553 7.6053823e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000003 0.99981826 1.0001911 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092086466 0 0.2753142 water fraction, min, max = 0.096723466 5.7085538e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997946 1.0000138 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092030635 0 0.27516005 water fraction, min, max = 0.09677956 7.7897879e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000003 0.9998192 1.0001898 GAMGPCG: Solving for p_rgh, Initial residual = 7.2192102e-06, Final residual = 2.971736e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9849488e-09, Final residual = 8.8026165e-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 = 0.092086457 0 0.2753142 water fraction, min, max = 0.096723472 3.3805834e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092030619 0 0.27516005 water fraction, min, max = 0.096779573 3.3805834e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000003 0.99983115 1.0001774 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092086458 0 0.2753142 water fraction, min, max = 0.09672347 3.3805834e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998626 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092030621 0 0.27516005 water fraction, min, max = 0.096779571 3.3805834e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000003 0.9998312 1.0001781 GAMGPCG: Solving for p_rgh, Initial residual = 1.9637648e-06, Final residual = 9.5299329e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5332172e-09, Final residual = 4.2621918e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 880.6 s ClockTime = 1749 s fluxAdjustedLocalCo Co mean: 0.27748955 max: 0.60125396 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99791443, dtInletScale=2.7021598e+15 -> dtScale=0.99791443 deltaT = 16.330917 Time = 3934.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09197496 0 0.27500752 water fraction, min, max = 0.096834969 7.1003815e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091919653 0 0.27485515 water fraction, min, max = 0.096890019 1.1300368e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999974 0.99982869 1.0001761 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091975345 0 0.27500785 water fraction, min, max = 0.096834108 9.7691643e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999952 0.99967146 1.0003554 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091920314 0 0.27485548 water fraction, min, max = 0.096889429 2.953376e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999981 0.99985581 1.0001818 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016250408, Final residual = 4.9267233e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9453253e-09, Final residual = 1.0912323e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091976356 0 0.27500973 water fraction, min, max = 0.096833573 8.6168153e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091922076 0 0.27485826 water fraction, min, max = 0.096888093 8.7793895e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99991346 1.0002456 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091976364 0 0.27500974 water fraction, min, max = 0.096833564 3.5735609e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998318 1.0001077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091922079 0 0.27485823 water fraction, min, max = 0.096888097 4.0297381e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99990688 1.0002454 GAMGPCG: Solving for p_rgh, Initial residual = 3.4229313e-05, Final residual = 3.5495864e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5527933e-09, Final residual = 6.4842161e-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 = 0.091976396 0 0.27500974 water fraction, min, max = 0.096833533 3.3805834e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091922144 0 0.27485827 water fraction, min, max = 0.09688803 3.3805834e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99981969 1.0002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091976389 0 0.27500975 water fraction, min, max = 0.096833542 3.3805834e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997919 1.0000134 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091922137 0 0.27485827 water fraction, min, max = 0.096888037 3.3805834e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99982057 1.0001993 GAMGPCG: Solving for p_rgh, Initial residual = 6.4836326e-06, Final residual = 7.3625962e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3601038e-09, Final residual = 1.984381e-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 = 0.091976382 0 0.27500975 water fraction, min, max = 0.096833547 4.337092e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091922123 0 0.27485827 water fraction, min, max = 0.096888047 5.2601949e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99983709 1.0001933 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091976383 0 0.27500975 water fraction, min, max = 0.096833545 4.3689794e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999248 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091922125 0 0.27485827 water fraction, min, max = 0.096888046 5.2857019e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99983738 1.0001939 GAMGPCG: Solving for p_rgh, Initial residual = 1.6942569e-06, Final residual = 6.0074038e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0102847e-09, Final residual = 2.5891644e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 882.74 s ClockTime = 1754 s fluxAdjustedLocalCo Co mean: 0.27688871 max: 0.60131234 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99781754, dtInletScale=2.7021598e+15 -> dtScale=0.99781754 deltaT = 16.290644 Time = 3950.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091868037 0 0.27470834 water fraction, min, max = 0.096941893 5.2857019e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091814274 0 0.27455856 water fraction, min, max = 0.096995418 5.2857019e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999976 0.99981607 1.0001736 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091868391 0 0.27470865 water fraction, min, max = 0.096941097 5.2857019e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999956 0.99964881 1.0003557 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091814882 0 0.27455887 water fraction, min, max = 0.096994874 5.2857019e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999983 0.99984801 1.0001902 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014830023, Final residual = 1.0146908e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0164271e-08, Final residual = 1.7436096e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091869315 0 0.27471042 water fraction, min, max = 0.096940614 2.9562907e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09181649 0 0.27456147 water fraction, min, max = 0.096993657 3.0455481e-20 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99990558 1.000221 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091869322 0 0.27471043 water fraction, min, max = 0.096940602 1.6561908e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998097 1.0000605 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091816495 0 0.27456146 water fraction, min, max = 0.096993658 3.9993161e-21 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99989809 1.000221 GAMGPCG: Solving for p_rgh, Initial residual = 3.055959e-05, Final residual = 3.6151067e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6229155e-09, Final residual = 7.5944675e-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 = 0.091869352 0 0.27471043 water fraction, min, max = 0.096940578 1.0072299e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091816552 0 0.27456149 water fraction, min, max = 0.096993603 1.4365663e-21 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99985134 1.0001828 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091869345 0 0.27471045 water fraction, min, max = 0.096940585 9.7920314e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998132 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091816546 0 0.2745615 water fraction, min, max = 0.096993609 1.4030269e-21 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.9998527 1.0001825 GAMGPCG: Solving for p_rgh, Initial residual = 5.3917893e-06, Final residual = 6.2383337e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2457813e-09, Final residual = 1.6060337e-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 = 0.091869339 0 0.27471044 water fraction, min, max = 0.09694059 5.9173559e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091816535 0 0.2745615 water fraction, min, max = 0.096993619 6.5249311e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99986771 1.0001798 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09186934 0 0.27471044 water fraction, min, max = 0.096940588 5.9290036e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999437 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091816536 0 0.2745615 water fraction, min, max = 0.096993617 6.5312944e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99986734 1.0001802 GAMGPCG: Solving for p_rgh, Initial residual = 1.4980853e-06, Final residual = 4.8607202e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8681918e-09, Final residual = 1.7816532e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 884.8 s ClockTime = 1758 s fluxAdjustedLocalCo Co mean: 0.27630135 max: 0.60134121 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99776963, dtInletScale=2.7021598e+15 -> dtScale=0.99776963 deltaT = 16.250519 Time = 3966.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091763894 0 0.27441403 water fraction, min, max = 0.097046035 1.0605167e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091711552 0 0.27426671 water fraction, min, max = 0.097098156 1.5052518e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999978 0.99982987 1.0001386 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09176422 0 0.27441433 water fraction, min, max = 0.097045298 1.8438165e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999959 0.99967596 1.0002769 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091712114 0 0.27426701 water fraction, min, max = 0.097097652 5.3503249e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999984 0.99986084 1.000138 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013851996, Final residual = 6.112321e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1293336e-09, Final residual = 1.55376e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091765074 0 0.27441598 water fraction, min, max = 0.097044855 8.4994119e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091713597 0 0.27426944 water fraction, min, max = 0.097096532 8.743548e-20 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99993163 1.0001868 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091765077 0 0.274416 water fraction, min, max = 0.097044842 3.6815999e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998228 1.0000479 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091713603 0 0.27426943 water fraction, min, max = 0.097096532 8.9422531e-21 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99992991 1.0001871 GAMGPCG: Solving for p_rgh, Initial residual = 2.8462066e-05, Final residual = 2.8019124e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8128052e-09, Final residual = 6.5053899e-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 = 0.091765108 0 0.274416 water fraction, min, max = 0.097044821 6.5312944e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091713658 0 0.27426946 water fraction, min, max = 0.097096484 6.5312944e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99989598 1.00016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091765102 0 0.27441602 water fraction, min, max = 0.097044828 6.5312944e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999093 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091713653 0 0.27426947 water fraction, min, max = 0.097096488 6.5312944e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99989622 1.0001597 GAMGPCG: Solving for p_rgh, Initial residual = 4.7704032e-06, Final residual = 5.4390917e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4517663e-09, Final residual = 1.2895899e-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 = 0.091765097 0 0.27441601 water fraction, min, max = 0.097044832 6.9504682e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091713642 0 0.27426947 water fraction, min, max = 0.097096497 7.3518232e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.9999002 1.000157 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091765098 0 0.27441601 water fraction, min, max = 0.097044831 6.9551555e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999812 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091713643 0 0.27426947 water fraction, min, max = 0.097096496 7.354963e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99990038 1.0001573 GAMGPCG: Solving for p_rgh, Initial residual = 1.2351236e-06, Final residual = 3.9992448e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9981217e-09, Final residual = 1.4745984e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 886.64 s ClockTime = 1761 s fluxAdjustedLocalCo Co mean: 0.27569011 max: 0.60134386 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99776524, dtInletScale=2.7021598e+15 -> dtScale=0.99776524 deltaT = 16.210542 Time = 3983.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091662341 0 0.27412434 water fraction, min, max = 0.097147588 7.354963e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091611317 0 0.27397936 water fraction, min, max = 0.097198404 7.354963e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999979 0.99985116 1.0001035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091662639 0 0.27412462 water fraction, min, max = 0.097146903 7.354963e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999961 0.99971697 1.0002097 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091611839 0 0.27397964 water fraction, min, max = 0.097197937 7.354963e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999985 0.99987903 1.0001089 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001281061, Final residual = 5.8603829e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8759797e-09, Final residual = 1.3328103e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09166343 0 0.27412618 water fraction, min, max = 0.097146499 3.038713e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091613205 0 0.27398191 water fraction, min, max = 0.097196909 3.1084265e-19 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99993008 1.0001595 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091663431 0 0.27412621 water fraction, min, max = 0.097146485 9.1915301e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998356 1.0000299 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091613211 0 0.27398191 water fraction, min, max = 0.097196908 2.2186332e-20 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99992984 1.0001606 GAMGPCG: Solving for p_rgh, Initial residual = 2.6530888e-05, Final residual = 9.9535439e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9547958e-09, Final residual = 2.2638654e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091663461 0 0.27412621 water fraction, min, max = 0.097146468 7.617425e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091613263 0 0.27398194 water fraction, min, max = 0.097196865 7.8402307e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99991843 1.0001372 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091663458 0 0.27412622 water fraction, min, max = 0.097146474 7.5896735e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998966 1.0000097 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091613259 0 0.27398195 water fraction, min, max = 0.097196869 7.8170024e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99991857 1.0001367 GAMGPCG: Solving for p_rgh, Initial residual = 4.5133813e-06, Final residual = 5.8415213e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8484089e-09, Final residual = 1.3674907e-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 = 0.091663452 0 0.27412622 water fraction, min, max = 0.097146477 7.354963e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091613249 0 0.27398195 water fraction, min, max = 0.097196876 7.354963e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99992039 1.000134 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091663453 0 0.27412622 water fraction, min, max = 0.097146476 7.354963e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999619 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09161325 0 0.27398195 water fraction, min, max = 0.097196875 7.354963e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99992036 1.0001343 GAMGPCG: Solving for p_rgh, Initial residual = 1.1830376e-06, Final residual = 3.732009e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7294545e-09, Final residual = 1.4701192e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 888.69 s ClockTime = 1765 s fluxAdjustedLocalCo Co mean: 0.27505034 max: 0.60131243 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99781738, dtInletScale=2.7021598e+15 -> dtScale=0.99781738 deltaT = 16.170713 Time = 3999.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091563193 0 0.27383905 water fraction, min, max = 0.097246736 8.3547837e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091513392 0 0.27369629 water fraction, min, max = 0.097296342 9.4284188e-22 0.99900001 Phase-sum volume fraction, min, max = 0.9999998 0.99987251 1.0000837 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091563466 0 0.27383932 water fraction, min, max = 0.097246099 1.542942e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999964 0.99975625 1.0001735 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091513875 0 0.27369655 water fraction, min, max = 0.097295909 3.6856195e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999985 0.9998925 1.0000959 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011897449, Final residual = 1.1419504e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1442444e-08, Final residual = 5.3571075e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091564197 0 0.27384079 water fraction, min, max = 0.097245732 -3.9961691e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091515136 0 0.27369869 water fraction, min, max = 0.097294965 7.354963e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99992717 1.0001714 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091564199 0 0.27384082 water fraction, min, max = 0.097245718 7.354963e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998373 1.000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091515143 0 0.2736987 water fraction, min, max = 0.097294964 7.354963e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99992726 1.0001715 GAMGPCG: Solving for p_rgh, Initial residual = 2.3831058e-05, Final residual = 2.1171658e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1464971e-09, Final residual = 6.3680689e-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 = 0.091564226 0 0.27384082 water fraction, min, max = 0.097245704 7.7648623e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091515189 0 0.27369873 water fraction, min, max = 0.097294927 8.1133305e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99991032 1.0001386 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091564223 0 0.27384083 water fraction, min, max = 0.097245708 7.7201674e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999501 1.0000107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091515185 0 0.27369874 water fraction, min, max = 0.09729493 8.0702812e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99990995 1.0001385 GAMGPCG: Solving for p_rgh, Initial residual = 3.8953599e-06, Final residual = 4.5319357e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5480426e-09, Final residual = 9.1250731e-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 = 0.091564219 0 0.27384083 water fraction, min, max = 0.09724571 1.3050296e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091515177 0 0.27369873 water fraction, min, max = 0.097294935 1.8525679e-21 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99990786 1.0001381 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091564219 0 0.27384083 water fraction, min, max = 0.097245709 1.310385e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999419 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091515178 0 0.27369874 water fraction, min, max = 0.097294934 1.856597e-21 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99990826 1.0001382 GAMGPCG: Solving for p_rgh, Initial residual = 1.0725779e-06, Final residual = 3.4223704e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.426169e-09, Final residual = 1.5053181e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 890.56 s ClockTime = 1769 s fluxAdjustedLocalCo Co mean: 0.27444867 max: 0.60124361 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9979316, dtInletScale=2.7021598e+15 -> dtScale=0.9979316 deltaT = 16.13103 Time = 4015.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091466277 0 0.27355796 water fraction, min, max = 0.097343652 2.4321704e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091417613 0 0.27341732 water fraction, min, max = 0.097392133 3.0474937e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999982 0.99987053 1.0000954 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09146653 0 0.27355822 water fraction, min, max = 0.097343059 1.0035327e-20 0.99900001 Phase-sum volume fraction, min, max = 0.99999966 0.99975219 1.0001995 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091418062 0 0.27341757 water fraction, min, max = 0.097391731 2.9837668e-20 0.99900001 Phase-sum volume fraction, min, max = 0.99999986 0.99989196 1.0001225 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010895539, Final residual = 1.031594e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0339471e-08, Final residual = 3.3165934e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091467202 0 0.2735596 water fraction, min, max = 0.097342727 1.856597e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09141922 0 0.27341958 water fraction, min, max = 0.097390868 1.856597e-21 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99993128 1.0001535 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091467207 0 0.27355964 water fraction, min, max = 0.097342711 1.856597e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998422 1.0000559 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091419228 0 0.27341959 water fraction, min, max = 0.097390865 1.856597e-21 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99993106 1.0001542 GAMGPCG: Solving for p_rgh, Initial residual = 2.247816e-05, Final residual = 1.7212468e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7513931e-09, Final residual = 5.3568183e-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 = 0.091467231 0 0.27355964 water fraction, min, max = 0.097342698 2.0091852e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091419271 0 0.27341962 water fraction, min, max = 0.097390831 2.0254179e-21 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99988806 1.0001342 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091467229 0 0.27355965 water fraction, min, max = 0.097342702 1.8777652e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999207 1.0000098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091419268 0 0.27341963 water fraction, min, max = 0.097390833 1.9032828e-21 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99988633 1.0001336 GAMGPCG: Solving for p_rgh, Initial residual = 3.5461848e-06, Final residual = 4.2053606e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2403791e-09, Final residual = 7.7372152e-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 = 0.091467225 0 0.27355965 water fraction, min, max = 0.097342704 3.53449e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091419261 0 0.27341963 water fraction, min, max = 0.097390838 4.7760629e-21 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99987526 1.0001285 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091467225 0 0.27355965 water fraction, min, max = 0.097342703 3.2916378e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999061 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091419262 0 0.27341963 water fraction, min, max = 0.097390837 4.5460149e-21 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99987638 1.0001287 GAMGPCG: Solving for p_rgh, Initial residual = 9.668026e-07, Final residual = 3.9805464e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.984712e-09, Final residual = 1.5761813e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 892.49 s ClockTime = 1773 s fluxAdjustedLocalCo Co mean: 0.2738288 max: 0.60113573 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9981107, dtInletScale=2.7021598e+15 -> dtScale=0.9981107 deltaT = 16.091493 Time = 4031.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091371436 0 0.27328089 water fraction, min, max = 0.097438493 5.9109009e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091323831 0 0.27314227 water fraction, min, max = 0.097485928 7.5196297e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999983 0.99987684 1.0001273 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091371674 0 0.27328113 water fraction, min, max = 0.097437938 3.3724073e-20 0.99900001 Phase-sum volume fraction, min, max = 0.99999968 0.99976318 1.000268 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091324249 0 0.27314251 water fraction, min, max = 0.097485552 9.5525493e-20 0.99900001 Phase-sum volume fraction, min, max = 0.99999987 0.99989516 1.0001531 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001004773, Final residual = 6.0375885e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0576204e-09, Final residual = 6.4909248e-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 = 0.091372292 0 0.27328245 water fraction, min, max = 0.097437637 1.5334954e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091325314 0 0.27314441 water fraction, min, max = 0.097484762 1.5334954e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99991986 1.0001572 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091372297 0 0.27328249 water fraction, min, max = 0.09743762 3.7427873e-19 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998416 1.0000649 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091325324 0 0.27314442 water fraction, min, max = 0.097484756 1.5334954e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99991555 1.0001575 GAMGPCG: Solving for p_rgh, Initial residual = 2.1078367e-05, Final residual = 1.6367075e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6616063e-09, Final residual = 5.2926974e-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 = 0.09137232 0 0.27328249 water fraction, min, max = 0.097437609 4.5460149e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091325364 0 0.27314446 water fraction, min, max = 0.097484726 4.5460149e-21 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99985881 1.0001327 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091372318 0 0.2732825 water fraction, min, max = 0.097437613 4.5460149e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999196 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091325361 0 0.27314447 water fraction, min, max = 0.097484729 4.5460149e-21 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99985892 1.0001323 GAMGPCG: Solving for p_rgh, Initial residual = 3.0417517e-06, Final residual = 9.4717955e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4727085e-09, Final residual = 3.0962018e-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 = 0.091372315 0 0.2732825 water fraction, min, max = 0.097437614 4.6773449e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091325355 0 0.27314446 water fraction, min, max = 0.097484732 4.7655415e-21 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99986436 1.0001296 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091372315 0 0.2732825 water fraction, min, max = 0.097437614 4.6631449e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999663 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091325356 0 0.27314447 water fraction, min, max = 0.097484732 4.7679701e-21 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.9998647 1.0001298 GAMGPCG: Solving for p_rgh, Initial residual = 7.1082179e-07, Final residual = 8.8284176e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8288062e-09, Final residual = 2.4091726e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 894.33 s ClockTime = 1777 s fluxAdjustedLocalCo Co mean: 0.2731709 max: 0.60097832 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99837212, dtInletScale=2.7021598e+15 -> dtScale=0.99837212 deltaT = 16.052102 Time = 4047.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091278531 0 0.27300767 water fraction, min, max = 0.097531398 1.558242e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091231914 0 0.27287099 water fraction, min, max = 0.097577856 2.942952e-20 0.99900001 Phase-sum volume fraction, min, max = 0.99999984 0.99987669 1.000141 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091278755 0 0.2730079 water fraction, min, max = 0.097530876 9.0662995e-20 0.99900001 Phase-sum volume fraction, min, max = 0.9999997 0.99976361 1.0002865 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091232306 0 0.27287122 water fraction, min, max = 0.097577502 1.8451489e-19 0.99900001 Phase-sum volume fraction, min, max = 0.99999988 0.99989638 1.0001496 GAMGPCG: Solving for p_rgh, Initial residual = 9.5104779e-05, Final residual = 9.7929704e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8113444e-09, Final residual = 4.4572125e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09127933 0 0.27300915 water fraction, min, max = 0.097530599 1.5736272e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091233296 0 0.27287302 water fraction, min, max = 0.097576769 1.5736272e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99992097 1.0001402 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091279335 0 0.27300919 water fraction, min, max = 0.09753058 1.2201782e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999928 1.0000444 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091233307 0 0.27287304 water fraction, min, max = 0.097576762 1.5732723e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99991677 1.0001407 GAMGPCG: Solving for p_rgh, Initial residual = 1.9666419e-05, Final residual = 9.7184783e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7371113e-09, Final residual = 1.932989e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09127936 0 0.27300919 water fraction, min, max = 0.097530569 1.5334954e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09123335 0 0.27287307 water fraction, min, max = 0.097576732 1.5334954e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99989009 1.0001202 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091279358 0 0.27300921 water fraction, min, max = 0.097530573 4.5841732e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999149 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091233347 0 0.27287308 water fraction, min, max = 0.097576735 7.9209292e-19 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99989062 1.0001201 GAMGPCG: Solving for p_rgh, Initial residual = 3.0289615e-06, Final residual = 3.3632114e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3673387e-09, Final residual = 9.0032159e-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 = 0.091279354 0 0.2730092 water fraction, min, max = 0.097530575 7.3517472e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091233341 0 0.27287307 water fraction, min, max = 0.097576739 1.1957694e-19 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.9998969 1.0001191 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091279355 0 0.27300921 water fraction, min, max = 0.097530574 6.9587376e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999643 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091233341 0 0.27287308 water fraction, min, max = 0.097576738 1.2476318e-19 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99989687 1.0001192 GAMGPCG: Solving for p_rgh, Initial residual = 6.5216555e-07, Final residual = 7.6491017e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6627127e-09, Final residual = 2.0480485e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 896.32 s ClockTime = 1781 s fluxAdjustedLocalCo Co mean: 0.27252186 max: 0.60077511 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99870982, dtInletScale=2.7021598e+15 -> dtScale=0.99870982 deltaT = 16.012855 Time = 4063.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091187458 0 0.27273815 water fraction, min, max = 0.097622472 1.2476318e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09114177 0 0.27260333 water fraction, min, max = 0.097668008 1.2476318e-19 0.99900001 Phase-sum volume fraction, min, max = 0.99999985 0.99988739 1.000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091187667 0 0.27273837 water fraction, min, max = 0.097621977 1.2476318e-19 0.99900001 Phase-sum volume fraction, min, max = 0.99999972 0.99978454 1.0002112 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091142141 0 0.27260355 water fraction, min, max = 0.097667673 1.2476318e-19 0.99900001 Phase-sum volume fraction, min, max = 0.99999988 0.9999061 1.0001046 GAMGPCG: Solving for p_rgh, Initial residual = 8.8761527e-05, Final residual = 6.1367988e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1499237e-09, Final residual = 9.1909683e-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 = 0.09118821 0 0.27273956 water fraction, min, max = 0.097621719 1.307445e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091143072 0 0.27260526 water fraction, min, max = 0.097666986 1.3119603e-19 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99994704 1.0001207 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091188214 0 0.2727396 water fraction, min, max = 0.097621699 1.2539086e-19 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.9999916 1.0000404 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091143084 0 0.27260528 water fraction, min, max = 0.097666979 1.2700249e-19 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99994697 1.0001212 GAMGPCG: Solving for p_rgh, Initial residual = 1.7412305e-05, Final residual = 1.9494734e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9688041e-09, Final residual = 6.3561201e-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 = 0.091188238 0 0.2727396 water fraction, min, max = 0.097621691 1.2476318e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091143122 0 0.27260531 water fraction, min, max = 0.097666953 1.2476318e-19 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9999223 1.0001058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091188235 0 0.27273962 water fraction, min, max = 0.097621695 1.2476318e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999381 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091143119 0 0.27260532 water fraction, min, max = 0.097666956 1.2476318e-19 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99992212 1.0001056 GAMGPCG: Solving for p_rgh, Initial residual = 2.4319461e-06, Final residual = 8.724368e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7205404e-09, Final residual = 3.1443523e-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 = 0.091188232 0 0.27273962 water fraction, min, max = 0.097621697 1.2481232e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091143114 0 0.27260532 water fraction, min, max = 0.09766696 1.2484721e-19 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99991729 1.0001039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091188233 0 0.27273962 water fraction, min, max = 0.097621696 1.2481162e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999648 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091143115 0 0.27260532 water fraction, min, max = 0.097666959 1.2484938e-19 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99991762 1.000104 GAMGPCG: Solving for p_rgh, Initial residual = 5.4152798e-07, Final residual = 6.8438988e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8448335e-09, Final residual = 1.9734857e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 898.07 s ClockTime = 1784 s fluxAdjustedLocalCo Co mean: 0.27187196 max: 0.60052768 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9991213, dtInletScale=2.7021598e+15 -> dtScale=0.9991213 deltaT = 15.993279 Time = 4079.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091098065 0 0.27247203 water fraction, min, max = 0.097711864 5.7280044e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091053201 0 0.27233885 water fraction, min, max = 0.097756581 1.0765811e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999985 0.99990124 1.0000863 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091098261 0 0.27247225 water fraction, min, max = 0.097711393 6.4569981e-19 0.99900001 Phase-sum volume fraction, min, max = 0.99999972 0.99981127 1.0001816 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091053554 0 0.27233906 water fraction, min, max = 0.097756262 1.1798384e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999989 0.99991805 1.0001038 GAMGPCG: Solving for p_rgh, Initial residual = 8.2812831e-05, Final residual = 9.6810927e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7002006e-09, Final residual = 4.0528862e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091098776 0 0.27247339 water fraction, min, max = 0.097711153 1.5725408e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091054435 0 0.27234069 water fraction, min, max = 0.097755618 1.5725408e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99993878 1.0001018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091098779 0 0.27247343 water fraction, min, max = 0.097711133 1.5725409e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999077 1.0000433 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091054446 0 0.27234072 water fraction, min, max = 0.097755611 1.5725409e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99993681 1.0001022 GAMGPCG: Solving for p_rgh, Initial residual = 1.6357303e-05, Final residual = 2.2342486e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2469058e-09, Final residual = 8.422957e-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 = 0.091098802 0 0.27247343 water fraction, min, max = 0.097711127 1.2484938e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091054482 0 0.27234075 water fraction, min, max = 0.097755589 1.2484938e-19 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9999055 1.0000907 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0910988 0 0.27247345 water fraction, min, max = 0.097711131 1.2484938e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999147 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091054479 0 0.27234076 water fraction, min, max = 0.097755592 1.2484938e-19 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99990541 1.0000905 GAMGPCG: Solving for p_rgh, Initial residual = 2.089298e-06, Final residual = 7.2858992e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2863308e-09, Final residual = 3.1564194e-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 = 0.091098797 0 0.27247345 water fraction, min, max = 0.097711132 1.2862219e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091054474 0 0.27234076 water fraction, min, max = 0.097755595 1.3141153e-19 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99990737 1.0000888 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091098797 0 0.27247345 water fraction, min, max = 0.097711131 1.2860317e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091054475 0 0.27234076 water fraction, min, max = 0.097755595 1.3147937e-19 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99990755 1.000089 GAMGPCG: Solving for p_rgh, Initial residual = 4.4049957e-07, Final residual = 5.1077142e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1143767e-09, Final residual = 1.6081269e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 899.7 s ClockTime = 1788 s fluxAdjustedLocalCo Co mean: 0.27155567 max: 0.60097309 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99838082, dtInletScale=2.7021598e+15 -> dtScale=0.99838082 deltaT = 15.954223 Time = 4095.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091010268 0 0.27220921 water fraction, min, max = 0.097799661 1.3147937e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090966238 0 0.27207776 water fraction, min, max = 0.097843548 1.3147937e-19 0.99900001 Phase-sum volume fraction, min, max = 0.99999986 0.99991546 1.0000961 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091010449 0 0.27220941 water fraction, min, max = 0.097799212 1.3147937e-19 0.99900001 Phase-sum volume fraction, min, max = 0.99999973 0.99983856 1.0001961 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090966573 0 0.27207796 water fraction, min, max = 0.097843245 1.3147937e-19 0.99900001 Phase-sum volume fraction, min, max = 0.99999989 0.99993004 1.0001037 GAMGPCG: Solving for p_rgh, Initial residual = 7.8280318e-05, Final residual = 5.7611027e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7756758e-09, Final residual = 1.0783991e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09101094 0 0.2722105 water fraction, min, max = 0.097798989 1.5725409e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090967406 0 0.27207952 water fraction, min, max = 0.097842642 1.5725409e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99993961 1.0000935 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091010942 0 0.27221055 water fraction, min, max = 0.09779897 1.5725409e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999194 1.0000247 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090967417 0 0.27207954 water fraction, min, max = 0.097842636 1.5725409e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99993725 1.0000945 GAMGPCG: Solving for p_rgh, Initial residual = 1.5539793e-05, Final residual = 2.5240142e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5245537e-09, Final residual = 9.7577654e-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 = 0.091010964 0 0.27221055 water fraction, min, max = 0.097798965 1.5725409e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090967452 0 0.27207957 water fraction, min, max = 0.097842615 1.5725409e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99991886 1.0000888 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091010962 0 0.27221057 water fraction, min, max = 0.097798968 1.5725409e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999927 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09096745 0 0.27207959 water fraction, min, max = 0.097842617 1.5725409e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9999191 1.0000885 GAMGPCG: Solving for p_rgh, Initial residual = 1.9951672e-06, Final residual = 7.9931698e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9923596e-09, Final residual = 3.3730711e-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 = 0.09101096 0 0.27221056 water fraction, min, max = 0.097798969 1.4316479e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090967445 0 0.27207958 water fraction, min, max = 0.09784262 1.5208116e-19 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99992272 1.0000846 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09101096 0 0.27221057 water fraction, min, max = 0.097798969 1.431382e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090967446 0 0.27207959 water fraction, min, max = 0.09784262 1.5213336e-19 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99992274 1.0000847 GAMGPCG: Solving for p_rgh, Initial residual = 4.4719601e-07, Final residual = 6.1733503e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1817285e-09, Final residual = 1.5264177e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 901.74 s ClockTime = 1792 s fluxAdjustedLocalCo Co mean: 0.27089691 max: 0.6006402 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99893413, dtInletScale=2.7021598e+15 -> dtScale=0.99893413 deltaT = 15.934743 Time = 4111.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090923987 0 0.27194955 water fraction, min, max = 0.097885942 1.5725409e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090880695 0 0.27181962 water fraction, min, max = 0.097929095 1.5725409e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999986 0.99991722 1.0000795 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090924152 0 0.27194975 water fraction, min, max = 0.097885514 1.5725409e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999974 0.99983946 1.0001593 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090881013 0 0.27181982 water fraction, min, max = 0.097928807 1.5725409e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999989 0.99992701 1.0000801 GAMGPCG: Solving for p_rgh, Initial residual = 7.3187673e-05, Final residual = 6.3294043e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3483398e-09, Final residual = 1.573045e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090924619 0 0.2719508 water fraction, min, max = 0.09788531 1.5725409e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090881798 0 0.27182131 water fraction, min, max = 0.097928246 1.5725409e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9999517 1.0001274 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09092462 0 0.27195085 water fraction, min, max = 0.097885292 1.5725409e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999057 1.0000177 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090881809 0 0.27182134 water fraction, min, max = 0.09792824 1.5725409e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99995027 1.0001281 GAMGPCG: Solving for p_rgh, Initial residual = 1.481824e-05, Final residual = 2.8268955e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8310265e-09, Final residual = 1.0950981e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090924642 0 0.27195085 water fraction, min, max = 0.097885287 1.5213336e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090881843 0 0.27182137 water fraction, min, max = 0.097928221 1.5213336e-19 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99993905 1.000113 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090924641 0 0.27195087 water fraction, min, max = 0.09788529 1.5213336e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999948 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09088184 0 0.27182138 water fraction, min, max = 0.097928223 1.5213336e-19 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99993922 1.0001127 GAMGPCG: Solving for p_rgh, Initial residual = 1.7808078e-06, Final residual = 7.0868458e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0879604e-09, Final residual = 3.0350046e-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 = 0.090924639 0 0.27195087 water fraction, min, max = 0.09788529 1.7288888e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090881837 0 0.27182138 water fraction, min, max = 0.097928225 1.8915367e-19 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99994124 1.0001099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090924639 0 0.27195087 water fraction, min, max = 0.09788529 1.728661e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090881837 0 0.27182138 water fraction, min, max = 0.097928224 1.8917646e-19 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99994122 1.0001099 GAMGPCG: Solving for p_rgh, Initial residual = 4.0203264e-07, Final residual = 5.4843417e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4873626e-09, Final residual = 1.3993459e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 903.81 s ClockTime = 1796 s fluxAdjustedLocalCo Co mean: 0.27057453 max: 0.60099955 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99833686, dtInletScale=2.7021598e+15 -> dtScale=0.99833686 deltaT = 15.895878 Time = 4127.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090839137 0 0.27169298 water fraction, min, max = 0.097970792 1.6096959e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090796595 0 0.27156467 water fraction, min, max = 0.098013198 2.0756643e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999986 0.99989468 1.0000597 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090839289 0 0.27169317 water fraction, min, max = 0.097970385 2.4652232e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999974 0.99979671 1.0001191 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090796896 0 0.27156486 water fraction, min, max = 0.098012927 2.9270156e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999989 0.99990894 1.0000591 GAMGPCG: Solving for p_rgh, Initial residual = 6.8364243e-05, Final residual = 5.3756188e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3931981e-09, Final residual = 1.6589921e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090839729 0 0.27169418 water fraction, min, max = 0.0979702 1.5725408e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090797631 0 0.27156629 water fraction, min, max = 0.098012408 1.5725408e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99995798 1.000135 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09083973 0 0.27169423 water fraction, min, max = 0.097970181 1.5725409e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.9999889 1.0000212 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090797642 0 0.27156632 water fraction, min, max = 0.098012402 1.5725409e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99995884 1.0001353 GAMGPCG: Solving for p_rgh, Initial residual = 1.40543e-05, Final residual = 3.4706665e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4714707e-09, Final residual = 1.3958409e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090839752 0 0.27169423 water fraction, min, max = 0.097970177 1.8917646e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090797675 0 0.27156635 water fraction, min, max = 0.098012384 1.8917646e-19 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.999947 1.0001167 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090839751 0 0.27169425 water fraction, min, max = 0.09797018 1.8917646e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999577 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090797673 0 0.27156636 water fraction, min, max = 0.098012386 1.8917646e-19 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99994687 1.0001164 GAMGPCG: Solving for p_rgh, Initial residual = 1.7070741e-06, Final residual = 6.7664001e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7633089e-09, Final residual = 2.6780433e-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 = 0.090839749 0 0.27169424 water fraction, min, max = 0.09797018 1.5725409e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090797669 0 0.27156636 water fraction, min, max = 0.098012387 1.5725409e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99994454 1.0001137 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090839749 0 0.27169425 water fraction, min, max = 0.09797018 1.5725409e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09079767 0 0.27156636 water fraction, min, max = 0.098012387 1.5725409e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99994466 1.0001138 GAMGPCG: Solving for p_rgh, Initial residual = 3.5254102e-07, Final residual = 4.254413e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2655554e-09, Final residual = 1.4118562e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 905.67 s ClockTime = 1800 s fluxAdjustedLocalCo Co mean: 0.26991474 max: 0.60058265 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99902986, dtInletScale=2.7021598e+15 -> dtScale=0.99902986 deltaT = 15.876493 Time = 4143.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090755636 0 0.27143938 water fraction, min, max = 0.098054293 1.5725409e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090713751 0 0.2713125 water fraction, min, max = 0.098096047 1.5725409e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999987 0.99989159 1.0000578 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090755776 0 0.27143957 water fraction, min, max = 0.098053906 1.5725409e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999975 0.99979142 1.000122 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090714035 0 0.27131268 water fraction, min, max = 0.098095792 1.5725409e-18 0.99900001 Phase-sum volume fraction, min, max = 0.9999999 0.99990752 1.0000702 GAMGPCG: Solving for p_rgh, Initial residual = 6.4588237e-05, Final residual = 4.3511196e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3718763e-09, Final residual = 1.1331051e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09075619 0 0.27144054 water fraction, min, max = 0.098053739 1.5725409e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090714723 0 0.27131405 water fraction, min, max = 0.098095312 1.5725409e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99995288 1.0001264 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090756191 0 0.27144059 water fraction, min, max = 0.098053721 1.5725409e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999122 1.0000202 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090714733 0 0.27131408 water fraction, min, max = 0.098095305 1.5725409e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99995258 1.0001264 GAMGPCG: Solving for p_rgh, Initial residual = 1.3419325e-05, Final residual = 3.7569036e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.766511e-09, Final residual = 1.5208021e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090756211 0 0.27144059 water fraction, min, max = 0.098053718 1.5725409e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090714763 0 0.27131411 water fraction, min, max = 0.09809529 1.5725409e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99993715 1.0001063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09075621 0 0.27144061 water fraction, min, max = 0.09805372 1.5725409e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999784 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090714761 0 0.27131412 water fraction, min, max = 0.098095292 1.5725409e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99993696 1.0001063 GAMGPCG: Solving for p_rgh, Initial residual = 1.7201425e-06, Final residual = 6.7794191e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7805067e-09, Final residual = 2.9177216e-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 = 0.090756208 0 0.27144061 water fraction, min, max = 0.098053721 1.5725409e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090714758 0 0.27131412 water fraction, min, max = 0.098095293 1.5725409e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99993562 1.0001061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090756208 0 0.27144061 water fraction, min, max = 0.09805372 1.5725409e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999812 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090714759 0 0.27131413 water fraction, min, max = 0.098095293 1.5725409e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99993572 1.0001061 GAMGPCG: Solving for p_rgh, Initial residual = 3.478215e-07, Final residual = 4.9312011e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9381518e-09, Final residual = 1.4153252e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 907.54 s ClockTime = 1803 s fluxAdjustedLocalCo Co mean: 0.26957543 max: 0.60085954 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99856948, dtInletScale=2.7021598e+15 -> dtScale=0.99856948 deltaT = 15.837817 Time = 4158.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090673402 0 0.27118868 water fraction, min, max = 0.098136527 1.5725409e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090632185 0 0.27106332 water fraction, min, max = 0.098177618 1.5725409e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999987 0.99989974 1.0000665 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090673531 0 0.27118886 water fraction, min, max = 0.09813616 1.5725409e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999976 0.99980749 1.0001368 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090632452 0 0.2710635 water fraction, min, max = 0.098177378 1.5725409e-18 0.99900001 Phase-sum volume fraction, min, max = 0.9999999 0.99991517 1.0000738 GAMGPCG: Solving for p_rgh, Initial residual = 6.1479748e-05, Final residual = 4.3319678e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3404939e-09, Final residual = 1.191889e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09067392 0 0.27118979 water fraction, min, max = 0.098136009 1.607666e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090633095 0 0.27106482 water fraction, min, max = 0.098176934 1.607666e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99995221 1.0001091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090673921 0 0.27118985 water fraction, min, max = 0.09813599 1.604183e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999431 1.0000215 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090633106 0 0.27106485 water fraction, min, max = 0.098176927 1.604183e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99995127 1.0001097 GAMGPCG: Solving for p_rgh, Initial residual = 1.2685045e-05, Final residual = 5.6286579e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6313194e-09, Final residual = 2.1170113e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09067394 0 0.27118985 water fraction, min, max = 0.098135989 1.6067637e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090633133 0 0.27106488 water fraction, min, max = 0.098176914 1.6067637e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99993732 1.000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090673939 0 0.27118986 water fraction, min, max = 0.098135991 1.6072362e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999797 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090633132 0 0.27106489 water fraction, min, max = 0.098176915 1.6072362e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99993735 1.0000939 GAMGPCG: Solving for p_rgh, Initial residual = 1.5462767e-06, Final residual = 7.5724736e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5758032e-09, Final residual = 2.6073094e-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 = 0.090673938 0 0.27118986 water fraction, min, max = 0.098135991 1.5725409e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09063313 0 0.27106489 water fraction, min, max = 0.098176916 1.5725409e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99993831 1.0000928 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090673938 0 0.27118986 water fraction, min, max = 0.098135991 1.5725409e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999672 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09063313 0 0.27106489 water fraction, min, max = 0.098176916 1.5725409e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99993832 1.0000929 GAMGPCG: Solving for p_rgh, Initial residual = 3.2173166e-07, Final residual = 4.6936337e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6949728e-09, Final residual = 1.5161348e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 909.68 s ClockTime = 1808 s fluxAdjustedLocalCo Co mean: 0.26891105 max: 0.60036568 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9993909, dtInletScale=2.7021598e+15 -> dtScale=0.9993909 deltaT = 15.818526 Time = 4174.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090592363 0 0.27094078 water fraction, min, max = 0.098217566 1.5725409e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090551728 0 0.27081675 water fraction, min, max = 0.098258081 1.5725409e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999988 0.9999121 1.0000635 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090592484 0 0.27094095 water fraction, min, max = 0.098217217 1.5725409e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999977 0.99983146 1.0001307 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090551981 0 0.27081693 water fraction, min, max = 0.098257853 1.5725409e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999991 0.99992605 1.0000772 GAMGPCG: Solving for p_rgh, Initial residual = 5.8065148e-05, Final residual = 9.835758e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8576199e-09, Final residual = 1.9655433e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090592849 0 0.27094185 water fraction, min, max = 0.098217081 1.5725409e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090552581 0 0.2708182 water fraction, min, max = 0.098257443 1.5725409e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99995467 1.0000931 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09059285 0 0.27094191 water fraction, min, max = 0.098217061 1.5725409e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999341 1.0000308 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090552593 0 0.27081823 water fraction, min, max = 0.098257435 1.5725409e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99995325 1.0000932 GAMGPCG: Solving for p_rgh, Initial residual = 1.2287896e-05, Final residual = 5.862155e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8696097e-09, Final residual = 2.2125654e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090592869 0 0.27094191 water fraction, min, max = 0.09821706 1.5725409e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090552619 0 0.27081826 water fraction, min, max = 0.098257423 1.5725409e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99992425 1.0000797 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090592868 0 0.27094193 water fraction, min, max = 0.098217062 1.5725409e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999662 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090552618 0 0.27081827 water fraction, min, max = 0.098257425 1.5725409e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99992418 1.0000796 GAMGPCG: Solving for p_rgh, Initial residual = 1.4401706e-06, Final residual = 8.3464089e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3509718e-09, Final residual = 2.493866e-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 = 0.090592867 0 0.27094192 water fraction, min, max = 0.098217062 1.5725409e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090552616 0 0.27081827 water fraction, min, max = 0.098257425 1.5725409e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99992646 1.0000792 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090592867 0 0.27094193 water fraction, min, max = 0.098217062 1.5725409e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999835 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090552616 0 0.27081827 water fraction, min, max = 0.098257425 1.5725409e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99992666 1.0000792 GAMGPCG: Solving for p_rgh, Initial residual = 2.9150909e-07, Final residual = 4.6780485e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6796988e-09, Final residual = 1.7002888e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 911.51 s ClockTime = 1811 s fluxAdjustedLocalCo Co mean: 0.2685806 max: 0.60056678 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99905626, dtInletScale=2.7021598e+15 -> dtScale=0.99905626 deltaT = 15.799259 Time = 4190.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090512405 0 0.27069546 water fraction, min, max = 0.098297524 1.5725409e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09047232 0 0.27057273 water fraction, min, max = 0.098337494 1.5725409e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999988 0.99992535 1.0000765 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09051252 0 0.27069563 water fraction, min, max = 0.098297191 1.5725409e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999978 0.99985697 1.0001573 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09047256 0 0.2705729 water fraction, min, max = 0.098337278 1.5725409e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999991 0.99993621 1.0000849 GAMGPCG: Solving for p_rgh, Initial residual = 5.6192927e-05, Final residual = 2.9158363e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9354349e-09, Final residual = 7.8652502e-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 = 0.090512864 0 0.2706965 water fraction, min, max = 0.098297065 1.5725409e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090473126 0 0.27057412 water fraction, min, max = 0.098336893 1.5725409e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99994711 1.0000883 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090512866 0 0.27069656 water fraction, min, max = 0.098297045 1.5725409e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999273 1.0000238 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090473138 0 0.27057416 water fraction, min, max = 0.098336884 1.5725409e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99994498 1.0000885 GAMGPCG: Solving for p_rgh, Initial residual = 1.1821855e-05, Final residual = 7.2259192e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2204503e-09, Final residual = 2.5620941e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090512884 0 0.27069656 water fraction, min, max = 0.098297045 1.6049085e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090473164 0 0.27057418 water fraction, min, max = 0.098336874 1.6157151e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99992288 1.0000788 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090512884 0 0.27069657 water fraction, min, max = 0.098297047 1.6049637e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999415 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090473163 0 0.2705742 water fraction, min, max = 0.098336875 1.6157697e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99992317 1.0000786 GAMGPCG: Solving for p_rgh, Initial residual = 1.4109781e-06, Final residual = 8.1138281e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1116227e-09, Final residual = 2.2854e-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 = 0.090512882 0 0.27069657 water fraction, min, max = 0.098297047 1.6049092e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090473161 0 0.27057419 water fraction, min, max = 0.098336876 1.6182693e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99992813 1.0000764 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090512882 0 0.27069657 water fraction, min, max = 0.098297046 1.6049127e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090473161 0 0.2705742 water fraction, min, max = 0.098336876 1.6182723e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99992816 1.0000765 GAMGPCG: Solving for p_rgh, Initial residual = 2.8496227e-07, Final residual = 4.4525851e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4576917e-09, Final residual = 1.6153656e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 913.75 s ClockTime = 1816 s fluxAdjustedLocalCo Co mean: 0.26823604 max: 0.6007382 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99877117, dtInletScale=2.7021598e+15 -> dtScale=0.99877117 deltaT = 15.780015 Time = 4206.39 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 = 0.090433479 0 0.27045265 water fraction, min, max = 0.09837645 1.6506013e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090393916 0 0.27033118 water fraction, min, max = 0.098415901 1.7014912e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999989 0.99992636 1.0000744 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090433588 0 0.27045281 water fraction, min, max = 0.098376131 1.6876373e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999979 0.99985786 1.0001502 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090394146 0 0.27033135 water fraction, min, max = 0.098415695 1.7383561e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999991 0.9999363 1.0000769 GAMGPCG: Solving for p_rgh, Initial residual = 5.349467e-05, Final residual = 7.547573e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5599458e-09, Final residual = 1.3299806e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090433913 0 0.27045366 water fraction, min, max = 0.098376016 1.6182723e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090394679 0 0.27033253 water fraction, min, max = 0.098415335 1.6182723e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99995195 1.0000827 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090433915 0 0.27045372 water fraction, min, max = 0.098375996 1.6182723e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999374 1.000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090394692 0 0.27033256 water fraction, min, max = 0.098415326 1.6182723e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99995031 1.0000829 GAMGPCG: Solving for p_rgh, Initial residual = 1.1333977e-05, Final residual = 9.1261664e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1253578e-09, Final residual = 2.9968184e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090433933 0 0.27045372 water fraction, min, max = 0.098375996 1.6182723e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090394716 0 0.27033259 water fraction, min, max = 0.098415317 1.6182723e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99994073 1.0000732 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090433933 0 0.27045373 water fraction, min, max = 0.098375998 1.6182723e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999594 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090394715 0 0.2703326 water fraction, min, max = 0.098415318 1.6182723e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99994101 1.000073 GAMGPCG: Solving for p_rgh, Initial residual = 1.3279042e-06, Final residual = 7.3999536e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4003273e-09, Final residual = 1.8604186e-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 = 0.090433931 0 0.27045373 water fraction, min, max = 0.098375998 1.6501248e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090394714 0 0.2703326 water fraction, min, max = 0.098415319 1.6501248e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99994442 1.0000719 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090433932 0 0.27045373 water fraction, min, max = 0.098375997 1.6501349e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090394714 0 0.2703326 water fraction, min, max = 0.098415319 1.6501349e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99994438 1.000072 GAMGPCG: Solving for p_rgh, Initial residual = 2.6588252e-07, Final residual = 3.9577327e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9620673e-09, Final residual = 1.5570918e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 915.6 s ClockTime = 1820 s fluxAdjustedLocalCo Co mean: 0.26789163 max: 0.60087528 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99854332, dtInletScale=2.7021598e+15 -> dtScale=0.99854332 deltaT = 15.74162 Time = 4222.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090355582 0 0.27021243 water fraction, min, max = 0.098454347 1.6819099e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090316565 0 0.27009234 water fraction, min, max = 0.098493257 1.7815093e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999989 0.99993101 1.0000566 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090355686 0 0.27021259 water fraction, min, max = 0.09845404 1.8172476e-18 0.99900001 Phase-sum volume fraction, min, max = 0.9999998 0.99986704 1.0001128 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090316785 0 0.2700925 water fraction, min, max = 0.09849306 1.9162278e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.9999407 1.0000558 GAMGPCG: Solving for p_rgh, Initial residual = 5.167379e-05, Final residual = 7.1794376e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2021898e-09, Final residual = 1.0313491e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090355996 0 0.27021341 water fraction, min, max = 0.098453933 1.6814085e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090317291 0 0.27009364 water fraction, min, max = 0.09849272 1.6912342e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99996581 1.0000731 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090355998 0 0.27021347 water fraction, min, max = 0.098453913 1.6811665e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999517 1.0000113 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090317304 0 0.27009368 water fraction, min, max = 0.09849271 1.6909751e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99996588 1.0000734 GAMGPCG: Solving for p_rgh, Initial residual = 1.0951461e-05, Final residual = 9.7772997e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7763571e-09, Final residual = 3.1311387e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090356015 0 0.27021347 water fraction, min, max = 0.098453914 1.6501349e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090317328 0 0.27009371 water fraction, min, max = 0.098492702 1.6501349e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99995538 1.0000658 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090356015 0 0.27021349 water fraction, min, max = 0.098453915 1.6501349e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090317327 0 0.27009372 water fraction, min, max = 0.098492703 1.6501349e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99995541 1.0000657 GAMGPCG: Solving for p_rgh, Initial residual = 1.2952134e-06, Final residual = 8.2257557e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2257663e-09, Final residual = 2.3813143e-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 = 0.090356014 0 0.27021348 water fraction, min, max = 0.098453915 1.6501349e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090317325 0 0.27009372 water fraction, min, max = 0.098492703 1.6501349e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99995663 1.0000652 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090356014 0 0.27021349 water fraction, min, max = 0.098453915 1.6501349e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090317326 0 0.27009372 water fraction, min, max = 0.098492703 1.6501349e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99995663 1.0000652 GAMGPCG: Solving for p_rgh, Initial residual = 2.4607779e-07, Final residual = 4.1612691e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.16083e-09, Final residual = 1.7399332e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 917.31 s ClockTime = 1823 s fluxAdjustedLocalCo Co mean: 0.26722069 max: 0.60025446 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99957609, dtInletScale=2.7021598e+15 -> dtScale=0.99957609 deltaT = 15.72247 Time = 4237.85 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 = 0.090278675 0 0.26997475 water fraction, min, max = 0.098531254 1.6501349e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090240135 0 0.26985585 water fraction, min, max = 0.098569691 1.6501349e-18 0.99900001 Phase-sum volume fraction, min, max = 0.9999999 0.99993744 1.0000448 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090278775 0 0.2699749 water fraction, min, max = 0.098530958 1.6501349e-18 0.99900001 Phase-sum volume fraction, min, max = 0.9999998 0.99987956 1.0000912 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090240347 0 0.26985601 water fraction, min, max = 0.098569501 1.6501349e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99994646 1.000048 GAMGPCG: Solving for p_rgh, Initial residual = 4.9909765e-05, Final residual = 2.6861163e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7019285e-09, Final residual = 5.5841261e-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 = 0.090279071 0 0.2699757 water fraction, min, max = 0.098530858 1.6501349e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09024083 0 0.26985711 water fraction, min, max = 0.098569178 1.6501349e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99996375 1.0000643 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090279074 0 0.26997576 water fraction, min, max = 0.098530837 1.6501349e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999533 1.0000095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090240843 0 0.26985715 water fraction, min, max = 0.098569168 1.6501349e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99996489 1.0000645 GAMGPCG: Solving for p_rgh, Initial residual = 1.058849e-05, Final residual = 3.6265688e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6689951e-09, Final residual = 8.8900847e-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 = 0.090279091 0 0.26997576 water fraction, min, max = 0.098530838 1.6501349e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090240867 0 0.26985718 water fraction, min, max = 0.09856916 1.6501349e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99995802 1.0000585 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090279091 0 0.26997578 water fraction, min, max = 0.098530839 1.6501349e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999825 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090240866 0 0.26985719 water fraction, min, max = 0.098569161 1.6501349e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99995811 1.0000584 GAMGPCG: Solving for p_rgh, Initial residual = 1.2245069e-06, Final residual = 8.1839262e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.184125e-09, Final residual = 2.2412083e-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 = 0.09027909 0 0.26997577 water fraction, min, max = 0.09853084 1.6501349e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090240864 0 0.26985719 water fraction, min, max = 0.098569161 1.6501349e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99995969 1.0000579 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09027909 0 0.26997577 water fraction, min, max = 0.098530839 1.6501349e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090240864 0 0.26985719 water fraction, min, max = 0.098569161 1.6501349e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99995968 1.0000579 GAMGPCG: Solving for p_rgh, Initial residual = 2.298066e-07, Final residual = 4.375121e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3784643e-09, Final residual = 1.680033e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 918.98 s ClockTime = 1826 s fluxAdjustedLocalCo Co mean: 0.26687142 max: 0.60033616 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99944005, dtInletScale=2.7021598e+15 -> dtScale=0.99944005 deltaT = 15.703343 Time = 4253.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090202677 0 0.26973939 water fraction, min, max = 0.098607252 1.680802e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090164595 0 0.26962166 water fraction, min, max = 0.098645233 1.827908e-18 0.99900001 Phase-sum volume fraction, min, max = 0.9999999 0.99994447 1.0000412 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090202773 0 0.26973954 water fraction, min, max = 0.098606965 1.9131552e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999981 0.99989317 1.000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0901648 0 0.26962181 water fraction, min, max = 0.098645049 2.0592172e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99995261 1.0000467 GAMGPCG: Solving for p_rgh, Initial residual = 4.8061341e-05, Final residual = 9.7675574e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7893507e-09, Final residual = 1.3512244e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090203057 0 0.26974031 water fraction, min, max = 0.098606872 1.6812187e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090165264 0 0.26962288 water fraction, min, max = 0.098644742 1.6812187e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99996228 1.0000594 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09020306 0 0.26974037 water fraction, min, max = 0.098606851 1.6771074e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999505 1.0000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090165277 0 0.26962292 water fraction, min, max = 0.098644732 1.6771074e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99996278 1.0000596 GAMGPCG: Solving for p_rgh, Initial residual = 1.0224706e-05, Final residual = 4.164727e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2055682e-09, Final residual = 1.0746244e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090203077 0 0.26974037 water fraction, min, max = 0.098606852 1.6802452e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0901653 0 0.26962295 water fraction, min, max = 0.098644724 1.6802452e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99995903 1.0000534 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090203077 0 0.26974039 water fraction, min, max = 0.098606853 1.680496e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090165299 0 0.26962296 water fraction, min, max = 0.098644725 1.680496e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99995898 1.0000533 GAMGPCG: Solving for p_rgh, Initial residual = 1.1462306e-06, Final residual = 7.4419813e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4367966e-09, Final residual = 1.8404643e-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 = 0.090203076 0 0.26974038 water fraction, min, max = 0.098606853 1.6501349e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090165298 0 0.26962296 water fraction, min, max = 0.098644725 1.6501349e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99995728 1.0000521 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090203076 0 0.26974039 water fraction, min, max = 0.098606853 1.6501349e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090165298 0 0.26962296 water fraction, min, max = 0.098644725 1.6501349e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99995735 1.0000521 GAMGPCG: Solving for p_rgh, Initial residual = 2.2295319e-07, Final residual = 4.4054405e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4062316e-09, Final residual = 1.5710532e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 921.18 s ClockTime = 1831 s fluxAdjustedLocalCo Co mean: 0.26651854 max: 0.6003881 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99935358, dtInletScale=2.7021598e+15 -> dtScale=0.99935358 deltaT = 15.684239 Time = 4269.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090127557 0 0.2695063 water fraction, min, max = 0.098682372 1.6501349e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090089918 0 0.26938971 water fraction, min, max = 0.098719912 1.6501349e-18 0.99900001 Phase-sum volume fraction, min, max = 0.9999999 0.99994954 1.0000434 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09012765 0 0.26950645 water fraction, min, max = 0.098682094 1.6501349e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999981 0.99990211 1.0000899 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090090118 0 0.26938986 water fraction, min, max = 0.098719734 1.6501349e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99995541 1.0000497 GAMGPCG: Solving for p_rgh, Initial residual = 4.6165299e-05, Final residual = 3.3725093e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3817817e-09, Final residual = 7.1063238e-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 = 0.090127923 0 0.2695072 water fraction, min, max = 0.098682006 1.6501349e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090090561 0 0.2693909 water fraction, min, max = 0.098719442 1.6501349e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99996185 1.0000612 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090127926 0 0.26950726 water fraction, min, max = 0.098681985 1.6501349e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999434 1.0000102 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090090574 0 0.26939094 water fraction, min, max = 0.098719432 1.6501349e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99996173 1.0000613 GAMGPCG: Solving for p_rgh, Initial residual = 9.8507181e-06, Final residual = 4.6494593e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6882691e-09, Final residual = 1.2241158e-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 = 0.090127943 0 0.26950726 water fraction, min, max = 0.098681987 1.6501349e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090090597 0 0.26939097 water fraction, min, max = 0.098719425 1.6501349e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99995396 1.0000543 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090127942 0 0.26950728 water fraction, min, max = 0.098681988 1.6501349e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090090596 0 0.26939098 water fraction, min, max = 0.098719426 1.6501349e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99995398 1.0000542 GAMGPCG: Solving for p_rgh, Initial residual = 1.0325007e-06, Final residual = 6.7721875e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7741533e-09, Final residual = 1.7633854e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 922.71 s ClockTime = 1834 s fluxAdjustedLocalCo Co mean: 0.26617412 max: 0.60040862 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99931943, dtInletScale=2.7021598e+15 -> dtScale=0.99931943 deltaT = 15.665159 Time = 4284.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090053286 0 0.26927543 water fraction, min, max = 0.098756644 1.67959e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090016075 0 0.26915996 water fraction, min, max = 0.098793758 1.8183333e-18 0.99900001 Phase-sum volume fraction, min, max = 0.9999999 0.99994887 1.0000469 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090053375 0 0.26927558 water fraction, min, max = 0.098756372 1.8976836e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999982 0.999901 1.000096 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090016269 0 0.2691601 water fraction, min, max = 0.098793583 2.0354661e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99995519 1.0000511 GAMGPCG: Solving for p_rgh, Initial residual = 4.4401854e-05, Final residual = 4.9080347e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9192117e-09, Final residual = 1.3781986e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090053639 0 0.26927631 water fraction, min, max = 0.09875629 1.6501349e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090016696 0 0.26916111 water fraction, min, max = 0.098793305 1.6501349e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99996293 1.0000583 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090053642 0 0.26927637 water fraction, min, max = 0.098756269 1.6501349e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999425 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09001671 0 0.26916115 water fraction, min, max = 0.098793295 1.6501349e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99996248 1.0000583 GAMGPCG: Solving for p_rgh, Initial residual = 9.564425e-06, Final residual = 4.8142084e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8425719e-09, Final residual = 1.2535702e-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 = 0.090053659 0 0.26927637 water fraction, min, max = 0.09875627 1.6501349e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090016732 0 0.26916118 water fraction, min, max = 0.098793288 1.6501349e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99995478 1.0000516 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090053658 0 0.26927639 water fraction, min, max = 0.098756272 1.6501349e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090016731 0 0.26916119 water fraction, min, max = 0.098793289 1.6501349e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99995484 1.0000515 GAMGPCG: Solving for p_rgh, Initial residual = 1.011153e-06, Final residual = 6.8095468e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8141574e-09, Final residual = 1.7731113e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 924.39 s ClockTime = 1837 s fluxAdjustedLocalCo Co mean: 0.26582276 max: 0.60040494 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99932556, dtInletScale=2.7021598e+15 -> dtScale=0.99932556 deltaT = 15.646101 Time = 4300.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089979838 0 0.26904673 water fraction, min, max = 0.098830091 1.6501349e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089943042 0 0.26893234 water fraction, min, max = 0.098866792 1.6501349e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999991 0.99995161 1.0000454 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089979924 0 0.26904687 water fraction, min, max = 0.098829826 1.6501349e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999982 0.99990643 1.0000917 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089943232 0 0.26893248 water fraction, min, max = 0.098866621 1.6501349e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99995783 1.0000474 GAMGPCG: Solving for p_rgh, Initial residual = 4.2966361e-05, Final residual = 5.826871e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8521753e-09, Final residual = 1.6787042e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089980181 0 0.26904759 water fraction, min, max = 0.098829748 1.6793194e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089943645 0 0.26893347 water fraction, min, max = 0.098866355 1.6793194e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99996652 1.0000528 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089980184 0 0.26904765 water fraction, min, max = 0.098829728 1.677213e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999588 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089943658 0 0.26893351 water fraction, min, max = 0.098866345 1.677213e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99996608 1.0000528 GAMGPCG: Solving for p_rgh, Initial residual = 9.4624894e-06, Final residual = 4.3328038e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3832079e-09, Final residual = 1.0973005e-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 = 0.0899802 0 0.26904764 water fraction, min, max = 0.098829729 1.6793184e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08994368 0 0.26893353 water fraction, min, max = 0.098866339 1.6793184e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99996151 1.0000465 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0899802 0 0.26904766 water fraction, min, max = 0.098829731 1.6806626e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089943679 0 0.26893355 water fraction, min, max = 0.098866339 1.6806626e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99996158 1.0000464 GAMGPCG: Solving for p_rgh, Initial residual = 1.0398433e-06, Final residual = 6.4064421e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4148889e-09, Final residual = 1.6483011e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 926.13 s ClockTime = 1841 s fluxAdjustedLocalCo Co mean: 0.26546826 max: 0.60037597 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99937378, dtInletScale=2.7021598e+15 -> dtScale=0.99937378 deltaT = 15.627067 Time = 4316.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089907192 0 0.26882015 water fraction, min, max = 0.098902737 1.7098117e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0898708 0 0.26870683 water fraction, min, max = 0.098939035 2.051396e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999991 0.99995591 1.0000384 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089907276 0 0.26882029 water fraction, min, max = 0.098902477 2.3333058e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999982 0.99991483 1.000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089870986 0 0.26870697 water fraction, min, max = 0.098938868 2.6721498e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.9999617 1.0000388 GAMGPCG: Solving for p_rgh, Initial residual = 4.1927e-05, Final residual = 6.4237589e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4438904e-09, Final residual = 1.6660283e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089907526 0 0.26882099 water fraction, min, max = 0.098902403 1.7091663e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089871387 0 0.26870793 water fraction, min, max = 0.098938612 1.7091663e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99997481 1.0000461 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089907529 0 0.26882105 water fraction, min, max = 0.098902383 1.7072658e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999556 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0898714 0 0.26870796 water fraction, min, max = 0.098938602 1.7072658e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99997449 1.0000462 GAMGPCG: Solving for p_rgh, Initial residual = 9.0737e-06, Final residual = 4.8930332e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.917516e-09, Final residual = 1.2301145e-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 = 0.089907544 0 0.26882105 water fraction, min, max = 0.098902385 1.7091651e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089871421 0 0.26870799 water fraction, min, max = 0.098938596 1.7091651e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99997248 1.0000413 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089907544 0 0.26882107 water fraction, min, max = 0.098902386 1.7102769e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08987142 0 0.268708 water fraction, min, max = 0.098938597 1.7102769e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99997253 1.0000413 GAMGPCG: Solving for p_rgh, Initial residual = 9.5566522e-07, Final residual = 6.5179723e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5189946e-09, Final residual = 1.6482099e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 927.68 s ClockTime = 1844 s fluxAdjustedLocalCo Co mean: 0.26511424 max: 0.60032327 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99946151, dtInletScale=2.7021598e+15 -> dtScale=0.99946151 deltaT = 15.608056 Time = 4331.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089835328 0 0.26859565 water fraction, min, max = 0.098974601 1.737729e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08979933 0 0.26848337 water fraction, min, max = 0.099010507 1.7792467e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999991 0.99996047 1.0000286 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089835409 0 0.26859579 water fraction, min, max = 0.098974345 1.7657983e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999983 0.99992367 1.0000591 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089799512 0 0.26848351 water fraction, min, max = 0.099010343 1.8071928e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99996572 1.000033 GAMGPCG: Solving for p_rgh, Initial residual = 4.0477137e-05, Final residual = 6.8965913e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9168522e-09, Final residual = 1.8678614e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089835653 0 0.26859647 water fraction, min, max = 0.098974276 1.738075e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089799901 0 0.26848444 water fraction, min, max = 0.099010098 1.738075e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99997487 1.0000409 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089835655 0 0.26859653 water fraction, min, max = 0.098974256 1.7365048e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999607 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089799914 0 0.26848448 water fraction, min, max = 0.099010087 1.7365048e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99997472 1.0000407 GAMGPCG: Solving for p_rgh, Initial residual = 8.8430617e-06, Final residual = 4.8951425e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9186684e-09, Final residual = 1.1930078e-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 = 0.08983567 0 0.26859653 water fraction, min, max = 0.098974259 1.7102769e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089799934 0 0.2684845 water fraction, min, max = 0.099010083 1.7102769e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99996949 1.0000367 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08983567 0 0.26859655 water fraction, min, max = 0.09897426 1.7102769e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089799933 0 0.26848452 water fraction, min, max = 0.099010084 1.7102769e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99996946 1.0000366 GAMGPCG: Solving for p_rgh, Initial residual = 8.8313929e-07, Final residual = 7.1826649e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1885205e-09, Final residual = 1.7224699e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 929.93 s ClockTime = 1848 s fluxAdjustedLocalCo Co mean: 0.26475905 max: 0.60024647 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99958938, dtInletScale=2.7021598e+15 -> dtScale=0.99958938 deltaT = 15.589068 Time = 4347.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089764225 0 0.26837319 water fraction, min, max = 0.099045704 1.7102769e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08972861 0 0.26826193 water fraction, min, max = 0.099081228 1.7102769e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999991 0.99996484 1.0000318 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089764303 0 0.26837333 water fraction, min, max = 0.099045452 1.7102769e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999983 0.99993211 1.000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089728789 0 0.26826207 water fraction, min, max = 0.099081067 1.7102769e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99996952 1.0000364 GAMGPCG: Solving for p_rgh, Initial residual = 3.9052822e-05, Final residual = 9.1201101e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1384359e-09, Final residual = 2.5321692e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08976454 0 0.26837399 water fraction, min, max = 0.099045389 1.7102769e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089729165 0 0.26826297 water fraction, min, max = 0.099080833 1.7102769e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99997257 1.0000361 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089764543 0 0.26837405 water fraction, min, max = 0.099045369 1.7102769e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999617 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089729178 0 0.26826301 water fraction, min, max = 0.099080823 1.7102769e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99997225 1.0000359 GAMGPCG: Solving for p_rgh, Initial residual = 8.626085e-06, Final residual = 4.8709973e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9011211e-09, Final residual = 1.1669623e-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 = 0.089764558 0 0.26837405 water fraction, min, max = 0.099045371 1.7102769e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089729198 0 0.26826304 water fraction, min, max = 0.099080818 1.7102769e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99996615 1.0000326 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089764558 0 0.26837407 water fraction, min, max = 0.099045372 1.7102769e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089729197 0 0.26826305 water fraction, min, max = 0.099080819 1.7102769e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99996617 1.0000325 GAMGPCG: Solving for p_rgh, Initial residual = 8.6298465e-07, Final residual = 7.1414782e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1533415e-09, Final residual = 1.74452e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 931.45 s ClockTime = 1851 s fluxAdjustedLocalCo Co mean: 0.26440294 max: 0.6001472 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99975472, dtInletScale=2.7021598e+15 -> dtScale=0.99975472 deltaT = 15.570103 Time = 4362.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089693865 0 0.26815273 water fraction, min, max = 0.099116065 1.7102769e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089658622 0 0.26804247 water fraction, min, max = 0.099151216 1.7102769e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999991 0.99996869 1.0000342 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089693939 0 0.26815286 water fraction, min, max = 0.099115818 1.7102769e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999983 0.99993955 1.0000698 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089658797 0 0.2680426 water fraction, min, max = 0.099151059 1.7102769e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99997286 1.0000369 GAMGPCG: Solving for p_rgh, Initial residual = 3.778636e-05, Final residual = 4.6877823e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.7059943e-09, Final residual = 8.1356274e-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 = 0.089694171 0 0.26815351 water fraction, min, max = 0.099115758 1.7102769e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089659162 0 0.26804348 water fraction, min, max = 0.099150835 1.7102769e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99997217 1.0000313 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089694173 0 0.26815356 water fraction, min, max = 0.099115739 1.7102769e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999626 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089659175 0 0.26804352 water fraction, min, max = 0.099150825 1.7102769e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99997178 1.0000312 GAMGPCG: Solving for p_rgh, Initial residual = 8.4814434e-06, Final residual = 4.3733554e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4074403e-09, Final residual = 1.0360658e-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 = 0.089694188 0 0.26815356 water fraction, min, max = 0.099115741 1.7102769e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089659194 0 0.26804354 water fraction, min, max = 0.099150821 1.7102769e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99996676 1.0000289 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089694187 0 0.26815358 water fraction, min, max = 0.099115742 1.7102769e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089659193 0 0.26804355 water fraction, min, max = 0.099150822 1.7102769e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9999668 1.0000289 GAMGPCG: Solving for p_rgh, Initial residual = 8.5167359e-07, Final residual = 7.0529002e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0609235e-09, Final residual = 1.7124658e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 933.3 s ClockTime = 1855 s fluxAdjustedLocalCo Co mean: 0.26405089 max: 0.60002635 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99995609, dtInletScale=2.7021598e+15 -> dtScale=0.99995609 deltaT = 15.551162 Time = 4378.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089624226 0 0.26793421 water fraction, min, max = 0.099185703 1.7102769e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089589346 0 0.26782493 water fraction, min, max = 0.099220493 1.7102769e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999991 0.99997197 1.000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089624297 0 0.26793434 water fraction, min, max = 0.099185461 1.7102769e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999983 0.99994588 1.0000666 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089589517 0 0.26782506 water fraction, min, max = 0.099220339 1.7102769e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99997569 1.0000341 GAMGPCG: Solving for p_rgh, Initial residual = 3.6676693e-05, Final residual = 8.3700181e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3933416e-09, Final residual = 2.4679747e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089624522 0 0.26793497 water fraction, min, max = 0.099185407 1.7102769e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089589871 0 0.26782592 water fraction, min, max = 0.099220126 1.7102769e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99997456 1.0000269 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089624525 0 0.26793503 water fraction, min, max = 0.099185387 1.7102769e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999635 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089589883 0 0.26782596 water fraction, min, max = 0.099220116 1.7102769e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9999742 1.000027 GAMGPCG: Solving for p_rgh, Initial residual = 8.2311519e-06, Final residual = 5.0668741e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0919276e-09, Final residual = 1.180456e-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 = 0.089624539 0 0.26793503 water fraction, min, max = 0.09918539 1.7102769e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089589902 0 0.26782598 water fraction, min, max = 0.099220113 1.7102769e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99997103 1.000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089624539 0 0.26793505 water fraction, min, max = 0.099185391 1.7102769e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089589901 0 0.26782599 water fraction, min, max = 0.099220113 1.7102769e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99997109 1.000026 GAMGPCG: Solving for p_rgh, Initial residual = 8.2883283e-07, Final residual = 7.0005965e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0146292e-09, Final residual = 1.741622e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 934.93 s ClockTime = 1858 s fluxAdjustedLocalCo Co mean: 0.26369612 max: 0.59988389 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001935, dtInletScale=2.7021598e+15 -> dtScale=1.0001935 deltaT = 15.551162 Time = 4394.05 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 = 0.089555246 0 0.26771748 water fraction, min, max = 0.099254683 1.7102769e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089520678 0 0.26760903 water fraction, min, max = 0.099289162 1.7102769e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999991 0.99997462 1.0000285 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089555315 0 0.26771761 water fraction, min, max = 0.099254444 1.7102769e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999983 0.99995096 1.000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089520846 0 0.26760915 water fraction, min, max = 0.099289011 1.7102769e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99997793 1.0000303 GAMGPCG: Solving for p_rgh, Initial residual = 3.5330235e-05, Final residual = 9.355227e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3800981e-09, Final residual = 2.8766126e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089555534 0 0.26771823 water fraction, min, max = 0.099254395 1.7102769e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089521188 0 0.26760999 water fraction, min, max = 0.099288809 1.7102769e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99997373 1.0000311 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089555536 0 0.26771828 water fraction, min, max = 0.099254376 1.7102769e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999641 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0895212 0 0.26761003 water fraction, min, max = 0.099288799 1.7102769e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99997381 1.0000312 GAMGPCG: Solving for p_rgh, Initial residual = 8.0221101e-06, Final residual = 5.2256563e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.251161e-09, Final residual = 1.20492e-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 = 0.089555551 0 0.26771828 water fraction, min, max = 0.099254378 1.7102769e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089521219 0 0.26761005 water fraction, min, max = 0.099288795 1.7102769e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99997249 1.000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089555551 0 0.2677183 water fraction, min, max = 0.099254379 1.7102769e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089521218 0 0.26761007 water fraction, min, max = 0.099288796 1.7102769e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99997248 1.000029 GAMGPCG: Solving for p_rgh, Initial residual = 7.9847588e-07, Final residual = 7.1808675e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1927942e-09, Final residual = 1.7987752e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 936.76 s ClockTime = 1862 s fluxAdjustedLocalCo Co mean: 0.26366509 max: 0.60045233 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99924668, dtInletScale=2.7021598e+15 -> dtScale=0.99924668 deltaT = 15.53222 Time = 4409.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089486909 0 0.2675025 water fraction, min, max = 0.09932302 1.7102769e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089452684 0 0.26739499 water fraction, min, max = 0.099357156 1.7102769e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999991 0.99997194 1.0000283 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089486974 0 0.26750262 water fraction, min, max = 0.099322786 1.7102769e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999983 0.99994524 1.0000591 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089452848 0 0.26739511 water fraction, min, max = 0.099357009 1.7102769e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99997459 1.0000333 GAMGPCG: Solving for p_rgh, Initial residual = 3.3900284e-05, Final residual = 5.3358808e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.3676798e-09, Final residual = 9.6635477e-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 = 0.089487187 0 0.26750322 water fraction, min, max = 0.099322742 1.7102769e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089453179 0 0.26739592 water fraction, min, max = 0.099356817 1.7102769e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99997124 1.000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08948719 0 0.26750328 water fraction, min, max = 0.099322723 1.7102769e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.9999957 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089453191 0 0.26739596 water fraction, min, max = 0.099356808 1.7102769e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99997122 1.0000349 GAMGPCG: Solving for p_rgh, Initial residual = 7.8627865e-06, Final residual = 5.3238128e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3488499e-09, Final residual = 1.2212822e-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 = 0.089487203 0 0.26750328 water fraction, min, max = 0.099322726 1.7102769e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089453209 0 0.26739599 water fraction, min, max = 0.099356805 1.7102769e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99996954 1.000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089487203 0 0.2675033 water fraction, min, max = 0.099322727 1.7102769e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089453208 0 0.267396 water fraction, min, max = 0.099356805 1.7102769e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99996952 1.000032 GAMGPCG: Solving for p_rgh, Initial residual = 7.618034e-07, Final residual = 6.844929e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8521921e-09, Final residual = 1.7223068e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 938.07 s ClockTime = 1865 s fluxAdjustedLocalCo Co mean: 0.26330663 max: 0.60027274 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99954564, dtInletScale=2.7021598e+15 -> dtScale=0.99954564 deltaT = 15.513301 Time = 4425.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089419234 0 0.26728935 water fraction, min, max = 0.099390695 1.7102769e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089385343 0 0.26718277 water fraction, min, max = 0.099424498 1.7102769e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999991 0.99996934 1.000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089419296 0 0.26728947 water fraction, min, max = 0.099390465 1.7102769e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999983 0.99994026 1.000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089385503 0 0.26718289 water fraction, min, max = 0.099424354 1.7102769e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99997241 1.000035 GAMGPCG: Solving for p_rgh, Initial residual = 3.2755398e-05, Final residual = 5.7928306e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8148784e-09, Final residual = 1.0949961e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089419504 0 0.26729006 water fraction, min, max = 0.099390426 1.7355494e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089385822 0 0.26718368 water fraction, min, max = 0.099424173 1.7355494e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99996963 1.0000355 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089419506 0 0.26729012 water fraction, min, max = 0.099390407 1.7330633e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999445 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089385834 0 0.26718372 water fraction, min, max = 0.099424164 1.7330633e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99996957 1.0000355 GAMGPCG: Solving for p_rgh, Initial residual = 7.7274202e-06, Final residual = 5.329453e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3571193e-09, Final residual = 1.2037684e-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 = 0.089419519 0 0.26729012 water fraction, min, max = 0.09939041 1.7102769e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089385851 0 0.26718374 water fraction, min, max = 0.099424161 1.7102769e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99996795 1.0000327 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089419519 0 0.26729014 water fraction, min, max = 0.099390411 1.7102769e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08938585 0 0.26718375 water fraction, min, max = 0.099424162 1.7102769e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99996796 1.0000326 GAMGPCG: Solving for p_rgh, Initial residual = 7.4899158e-07, Final residual = 6.4004276e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4098543e-09, Final residual = 1.6429794e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 939.83 s ClockTime = 1868 s fluxAdjustedLocalCo Co mean: 0.26294612 max: 0.60006985 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99988359, dtInletScale=2.7021598e+15 -> dtScale=0.99988359 deltaT = 15.494406 Time = 4440.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089352202 0 0.26707802 water fraction, min, max = 0.099457727 1.7102769e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089318635 0 0.26697233 water fraction, min, max = 0.099491207 1.7102769e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999991 0.99996878 1.0000324 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089352262 0 0.26707813 water fraction, min, max = 0.099457502 1.7102769e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999983 0.99993923 1.0000663 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089318791 0 0.26697245 water fraction, min, max = 0.099491067 1.7102769e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99997204 1.0000354 GAMGPCG: Solving for p_rgh, Initial residual = 3.1847643e-05, Final residual = 9.6045572e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6278671e-09, Final residual = 3.4063085e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089352463 0 0.26707871 water fraction, min, max = 0.099457466 1.7346929e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089319098 0 0.26697322 water fraction, min, max = 0.099490896 1.7346929e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99996914 1.0000345 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089352465 0 0.26707876 water fraction, min, max = 0.099457448 1.7332891e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999442 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08931911 0 0.26697326 water fraction, min, max = 0.099490887 1.7332891e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99996906 1.0000345 GAMGPCG: Solving for p_rgh, Initial residual = 7.5931228e-06, Final residual = 5.4329665e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.46119e-09, Final residual = 1.2142513e-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 = 0.089352478 0 0.26707876 water fraction, min, max = 0.099457451 1.7102769e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089319127 0 0.26697328 water fraction, min, max = 0.099490884 1.7102769e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9999678 1.000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089352478 0 0.26707878 water fraction, min, max = 0.099457452 1.7102769e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089319126 0 0.2669733 water fraction, min, max = 0.099490885 1.7102769e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99996782 1.0000319 GAMGPCG: Solving for p_rgh, Initial residual = 7.4021345e-07, Final residual = 5.9619426e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9722433e-09, Final residual = 1.5610628e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 941.47 s ClockTime = 1871 s fluxAdjustedLocalCo Co mean: 0.26258657 max: 0.599847 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002551, dtInletScale=2.7021598e+15 -> dtScale=1.0002551 deltaT = 15.494406 Time = 4456.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089285753 0 0.26686832 water fraction, min, max = 0.099524176 1.7102769e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089252459 0 0.26676339 water fraction, min, max = 0.099557384 1.7102769e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999991 0.99996947 1.0000324 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08928581 0 0.26686843 water fraction, min, max = 0.099523955 1.7102769e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999984 0.99994065 1.0000659 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089252612 0 0.26676351 water fraction, min, max = 0.099557247 1.7102769e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99997278 1.0000346 GAMGPCG: Solving for p_rgh, Initial residual = 3.1142225e-05, Final residual = 8.9091081e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9220971e-09, Final residual = 3.2689453e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089286005 0 0.26686899 water fraction, min, max = 0.099523924 1.7338411e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089252909 0 0.26676426 water fraction, min, max = 0.099557085 1.7371361e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99996985 1.0000325 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089286007 0 0.26686905 water fraction, min, max = 0.099523906 1.7335863e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999414 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08925292 0 0.2667643 water fraction, min, max = 0.099557076 1.7368681e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99996976 1.0000326 GAMGPCG: Solving for p_rgh, Initial residual = 7.4662955e-06, Final residual = 5.7031622e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7373249e-09, Final residual = 1.2342739e-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 = 0.08928602 0 0.26686905 water fraction, min, max = 0.099523909 1.7349615e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089252937 0 0.26676432 water fraction, min, max = 0.099557073 1.7349615e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99996904 1.0000305 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08928602 0 0.26686907 water fraction, min, max = 0.099523909 1.7358344e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089252936 0 0.26676433 water fraction, min, max = 0.099557074 1.7358344e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99996906 1.0000305 GAMGPCG: Solving for p_rgh, Initial residual = 7.2717029e-07, Final residual = 6.2520285e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.265037e-09, Final residual = 1.6186459e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 943 s ClockTime = 1875 s fluxAdjustedLocalCo Co mean: 0.26254473 max: 0.60033686 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99943888, dtInletScale=2.7021598e+15 -> dtScale=0.99943888 deltaT = 15.47551 Time = 4471.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089219871 0 0.26666023 water fraction, min, max = 0.099590058 1.7593689e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089186882 0 0.26655617 water fraction, min, max = 0.099622962 1.8323814e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99997104 1.000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089219925 0 0.26666034 water fraction, min, max = 0.099589842 1.8581212e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999984 0.99994375 1.0000627 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089187031 0 0.26655628 water fraction, min, max = 0.099622828 1.9307282e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99997427 1.0000324 GAMGPCG: Solving for p_rgh, Initial residual = 3.0277967e-05, Final residual = 9.6443077e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6624986e-09, Final residual = 3.5284356e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089220114 0 0.26666089 water fraction, min, max = 0.099589815 1.7596258e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089187317 0 0.26655702 water fraction, min, max = 0.099622676 1.7596258e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9999718 1.0000299 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089220116 0 0.26666094 water fraction, min, max = 0.099589797 1.7578322e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999443 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089187328 0 0.26655706 water fraction, min, max = 0.099622667 1.7578322e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99997173 1.0000301 GAMGPCG: Solving for p_rgh, Initial residual = 7.3276094e-06, Final residual = 6.0118608e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.043196e-09, Final residual = 1.3047014e-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 = 0.089220129 0 0.26666094 water fraction, min, max = 0.0995898 1.7358344e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089187344 0 0.26655708 water fraction, min, max = 0.099622665 1.7358344e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99997147 1.0000285 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089220129 0 0.26666096 water fraction, min, max = 0.099589801 1.7358344e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089187344 0 0.2665571 water fraction, min, max = 0.099622665 1.7358344e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99997149 1.0000285 GAMGPCG: Solving for p_rgh, Initial residual = 7.0351892e-07, Final residual = 6.5451228e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5543527e-09, Final residual = 1.6616291e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 944.56 s ClockTime = 1878 s fluxAdjustedLocalCo Co mean: 0.26218214 max: 0.60007617 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99987306, dtInletScale=2.7021598e+15 -> dtScale=0.99987306 deltaT = 15.456637 Time = 4487.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089154576 0 0.26645385 water fraction, min, max = 0.099655353 1.7358344e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089121884 0 0.26635065 water fraction, min, max = 0.099687961 1.7358344e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99997305 1.0000286 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089154629 0 0.26645395 water fraction, min, max = 0.099655141 1.7358344e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999984 0.99994769 1.0000576 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08912203 0 0.26635076 water fraction, min, max = 0.09968783 1.7358344e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99997612 1.0000294 GAMGPCG: Solving for p_rgh, Initial residual = 2.9529997e-05, Final residual = 5.9231287e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.9381559e-09, Final residual = 1.1100855e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089154812 0 0.2664545 water fraction, min, max = 0.099655117 1.7598505e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089122306 0 0.26635148 water fraction, min, max = 0.099687686 1.7598505e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99997462 1.0000272 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089154815 0 0.26645455 water fraction, min, max = 0.099655099 1.7566058e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999667 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089122317 0 0.26635151 water fraction, min, max = 0.099687677 1.7566058e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99997457 1.0000274 GAMGPCG: Solving for p_rgh, Initial residual = 7.248984e-06, Final residual = 5.4560075e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4856752e-09, Final residual = 1.1754062e-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 = 0.089154827 0 0.26645455 water fraction, min, max = 0.099655102 1.7598489e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089122333 0 0.26635154 water fraction, min, max = 0.099687674 1.7598489e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99997471 1.0000261 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089154827 0 0.26645457 water fraction, min, max = 0.099655103 1.7607136e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089122333 0 0.26635155 water fraction, min, max = 0.099687675 1.7607136e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99997472 1.000026 GAMGPCG: Solving for p_rgh, Initial residual = 7.0514421e-07, Final residual = 5.5657476e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.578598e-09, Final residual = 1.4678666e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 946.12 s ClockTime = 1881 s fluxAdjustedLocalCo Co mean: 0.26181984 max: 0.59979864 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003357, dtInletScale=2.7021598e+15 -> dtScale=1.0003357 deltaT = 15.456637 Time = 4502.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089089816 0 0.26624901 water fraction, min, max = 0.099720113 1.7835852e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089057374 0 0.26614653 water fraction, min, max = 0.099752473 1.8709956e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99997512 1.0000254 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089089868 0 0.26624912 water fraction, min, max = 0.099719904 1.9124033e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999984 0.99995174 1.0000509 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089057517 0 0.26614664 water fraction, min, max = 0.099752345 1.999297e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99997802 1.0000257 GAMGPCG: Solving for p_rgh, Initial residual = 2.9127935e-05, Final residual = 5.7034676e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.7240682e-09, Final residual = 1.0686005e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089090046 0 0.26624965 water fraction, min, max = 0.099719883 1.7838264e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089057784 0 0.26614734 water fraction, min, max = 0.099752206 1.7838264e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99997809 1.0000245 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089090049 0 0.2662497 water fraction, min, max = 0.099719865 1.7819249e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999671 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089057796 0 0.26614738 water fraction, min, max = 0.099752197 1.7819249e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99997805 1.0000248 GAMGPCG: Solving for p_rgh, Initial residual = 7.0839031e-06, Final residual = 7.1323564e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1579378e-09, Final residual = 1.6250651e-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 = 0.089090061 0 0.2662497 water fraction, min, max = 0.099719868 1.7838249e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089057811 0 0.2661474 water fraction, min, max = 0.099752195 1.7838249e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99997846 1.0000238 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089090061 0 0.26624972 water fraction, min, max = 0.099719869 1.7843471e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089057811 0 0.26614741 water fraction, min, max = 0.099752196 1.7843471e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99997846 1.0000237 GAMGPCG: Solving for p_rgh, Initial residual = 6.7330918e-07, Final residual = 6.4468638e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4510628e-09, Final residual = 1.6144861e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 947.88 s ClockTime = 1884 s fluxAdjustedLocalCo Co mean: 0.26177927 max: 0.60023751 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9996043, dtInletScale=2.7021598e+15 -> dtScale=0.9996043 deltaT = 15.437765 Time = 4517.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089025579 0 0.2660457 water fraction, min, max = 0.099784351 1.7843471e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088993418 0 0.26594404 water fraction, min, max = 0.099816429 1.7843471e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.9999772 1.0000215 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089025628 0 0.26604581 water fraction, min, max = 0.099784146 1.7843471e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999985 0.99995581 1.0000431 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088993558 0 0.26594415 water fraction, min, max = 0.099816304 1.7843471e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99997991 1.0000228 GAMGPCG: Solving for p_rgh, Initial residual = 2.8290585e-05, Final residual = 6.9376349e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.968661e-09, Final residual = 1.4918113e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089025802 0 0.26604632 water fraction, min, max = 0.099784127 1.7843471e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088993817 0 0.26594483 water fraction, min, max = 0.099816173 1.7843471e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998204 1.0000223 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089025804 0 0.26604637 water fraction, min, max = 0.09978411 1.7843471e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999675 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088993828 0 0.26594487 water fraction, min, max = 0.099816163 1.7843471e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998201 1.0000225 GAMGPCG: Solving for p_rgh, Initial residual = 7.0171871e-06, Final residual = 7.1092134e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1279385e-09, Final residual = 1.6421923e-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 = 0.089025816 0 0.26604637 water fraction, min, max = 0.099784113 1.7843471e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088993844 0 0.26594489 water fraction, min, max = 0.099816162 1.7843471e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99997749 1.0000216 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089025816 0 0.26604639 water fraction, min, max = 0.099784113 1.7843471e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088993843 0 0.2659449 water fraction, min, max = 0.099816162 1.7843471e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99997748 1.0000216 GAMGPCG: Solving for p_rgh, Initial residual = 6.5382586e-07, Final residual = 6.8617253e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.86706e-09, Final residual = 1.699203e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 949.58 s ClockTime = 1888 s fluxAdjustedLocalCo Co mean: 0.26141658 max: 0.59992727 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001212, dtInletScale=2.7021598e+15 -> dtScale=1.0001212 deltaT = 15.437765 Time = 4533.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088961849 0 0.26584388 water fraction, min, max = 0.09984808 1.7843471e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088929925 0 0.26574291 water fraction, min, max = 0.099879924 1.7843471e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99997924 1.0000232 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088961897 0 0.26584398 water fraction, min, max = 0.099847878 1.7843471e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999985 0.99995978 1.0000488 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088930063 0 0.26574301 water fraction, min, max = 0.0998798 1.7843471e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99998174 1.0000277 GAMGPCG: Solving for p_rgh, Initial residual = 2.7570122e-05, Final residual = 7.5845574e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.6136086e-09, Final residual = 1.7525063e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088962067 0 0.26584449 water fraction, min, max = 0.099847862 1.7843471e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088930314 0 0.26574368 water fraction, min, max = 0.099879675 1.7843471e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99997994 1.0000201 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088962069 0 0.26584454 water fraction, min, max = 0.099847845 1.7843471e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999678 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088930325 0 0.26574372 water fraction, min, max = 0.099879666 1.7843471e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99997969 1.0000203 GAMGPCG: Solving for p_rgh, Initial residual = 6.9230534e-06, Final residual = 7.2349313e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2515717e-09, Final residual = 1.628892e-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 = 0.088962081 0 0.26584454 water fraction, min, max = 0.099847848 1.7843471e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088930341 0 0.26574373 water fraction, min, max = 0.099879664 1.7843471e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99997233 1.0000196 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088962081 0 0.26584456 water fraction, min, max = 0.099847849 1.7843471e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08893034 0 0.26574375 water fraction, min, max = 0.099879665 1.7843471e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99997237 1.0000195 GAMGPCG: Solving for p_rgh, Initial residual = 6.4588947e-07, Final residual = 6.6559789e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6601623e-09, Final residual = 1.6821147e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 951.33 s ClockTime = 1891 s fluxAdjustedLocalCo Co mean: 0.2613752 max: 0.60033531 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99944146, dtInletScale=2.7021598e+15 -> dtScale=0.99944146 deltaT = 15.418892 Time = 4548.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088898616 0 0.26564352 water fraction, min, max = 0.099911313 1.7843471e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088866962 0 0.26554334 water fraction, min, max = 0.099942887 1.7843471e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99998127 1.0000276 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088898664 0 0.26564362 water fraction, min, max = 0.099911114 1.7843471e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999985 0.99996372 1.0000568 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088867098 0 0.26554344 water fraction, min, max = 0.099942766 1.7843471e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99998355 1.0000306 GAMGPCG: Solving for p_rgh, Initial residual = 2.7069801e-05, Final residual = 7.6612739e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.6849414e-09, Final residual = 1.7933925e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088898829 0 0.26564412 water fraction, min, max = 0.0999111 1.7843471e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088867342 0 0.2655441 water fraction, min, max = 0.099942646 1.7843471e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99997714 1.000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088898831 0 0.26564417 water fraction, min, max = 0.099911083 1.7843471e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999682 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088867353 0 0.26554414 water fraction, min, max = 0.099942637 1.7843471e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99997679 1.0000181 GAMGPCG: Solving for p_rgh, Initial residual = 6.802883e-06, Final residual = 7.2758712e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2920291e-09, Final residual = 1.5355461e-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 = 0.088898843 0 0.26564417 water fraction, min, max = 0.099911086 1.8057341e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088867368 0 0.26554416 water fraction, min, max = 0.099942636 1.8057341e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99997005 1.0000175 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088898843 0 0.26564419 water fraction, min, max = 0.099911087 1.805869e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088867368 0 0.26554417 water fraction, min, max = 0.099942636 1.805869e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99997011 1.0000175 GAMGPCG: Solving for p_rgh, Initial residual = 6.3338613e-07, Final residual = 6.4626657e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4710664e-09, Final residual = 1.629818e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 953.02 s ClockTime = 1895 s fluxAdjustedLocalCo Co mean: 0.26101536 max: 0.59999435 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000094, dtInletScale=2.7021598e+15 -> dtScale=1.0000094 deltaT = 15.418892 Time = 4564.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08883587 0 0.2654446 water fraction, min, max = 0.099974059 1.8284445e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088804442 0 0.26534508 water fraction, min, max = 0.10000541 2.0847933e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99998312 1.0000295 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088835917 0 0.2654447 water fraction, min, max = 0.099973862 2.2950992e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999985 0.99996732 1.0000598 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088804576 0 0.26534518 water fraction, min, max = 0.10000529 2.5496718e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.9999852 1.0000312 GAMGPCG: Solving for p_rgh, Initial residual = 2.6560311e-05, Final residual = 7.5628213e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.5846283e-09, Final residual = 1.7746587e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088836079 0 0.26544519 water fraction, min, max = 0.09997385 1.805869e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088804815 0 0.26534582 water fraction, min, max = 0.10000517 1.805869e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99997625 1.0000161 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088836081 0 0.26544524 water fraction, min, max = 0.099973833 1.805869e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999685 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088804826 0 0.26534586 water fraction, min, max = 0.10000516 1.805869e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99997588 1.0000162 GAMGPCG: Solving for p_rgh, Initial residual = 6.697438e-06, Final residual = 7.2158616e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2364471e-09, Final residual = 1.3849858e-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 = 0.088836093 0 0.26544524 water fraction, min, max = 0.099973836 1.805869e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08880484 0 0.26534588 water fraction, min, max = 0.10000516 1.805869e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99997086 1.0000157 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088836093 0 0.26544526 water fraction, min, max = 0.099973837 1.805869e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08880484 0 0.26534589 water fraction, min, max = 0.10000516 1.805869e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99997093 1.0000157 GAMGPCG: Solving for p_rgh, Initial residual = 6.2114296e-07, Final residual = 6.6255012e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6256219e-09, Final residual = 1.6537923e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 954.78 s ClockTime = 1898 s fluxAdjustedLocalCo Co mean: 0.26097259 max: 0.6003741 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99937689, dtInletScale=2.7021598e+15 -> dtScale=0.99937689 deltaT = 15.40002 Time = 4579.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088773603 0 0.2652471 water fraction, min, max = 0.10003633 1.8274394e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088742434 0 0.26514835 water fraction, min, max = 0.10006742 1.9730582e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99998483 1.0000283 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088773649 0 0.26524719 water fraction, min, max = 0.10003613 2.0750698e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999985 0.99997064 1.000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088742566 0 0.26514844 water fraction, min, max = 0.1000673 2.21976e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.9999867 1.0000289 GAMGPCG: Solving for p_rgh, Initial residual = 2.5982767e-05, Final residual = 7.287883e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.312189e-09, Final residual = 1.6937643e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088773807 0 0.26524767 water fraction, min, max = 0.10003612 1.805869e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088742799 0 0.26514907 water fraction, min, max = 0.10006719 1.805869e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99997781 1.0000144 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08877381 0 0.26524772 water fraction, min, max = 0.1000361 1.805869e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999689 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08874281 0 0.26514911 water fraction, min, max = 0.10006718 1.805869e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9999775 1.0000145 GAMGPCG: Solving for p_rgh, Initial residual = 6.608669e-06, Final residual = 7.2847031e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3018501e-09, Final residual = 1.4373004e-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 = 0.088773821 0 0.26524772 water fraction, min, max = 0.10003611 1.805869e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088742825 0 0.26514913 water fraction, min, max = 0.10006718 1.805869e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99997453 1.0000141 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088773821 0 0.26524774 water fraction, min, max = 0.10003611 1.805869e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088742825 0 0.26514914 water fraction, min, max = 0.10006718 1.805869e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99997459 1.0000141 GAMGPCG: Solving for p_rgh, Initial residual = 6.0960531e-07, Final residual = 6.68085e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6868495e-09, Final residual = 1.6335309e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 956.63 s ClockTime = 1902 s fluxAdjustedLocalCo Co mean: 0.26060793 max: 0.60000541 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99999098, dtInletScale=2.7021598e+15 -> dtScale=0.99999098 deltaT = 15.40002 Time = 4594.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088711806 0 0.26505098 water fraction, min, max = 0.10009812 1.805869e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088680853 0 0.26495287 water fraction, min, max = 0.100129 1.805869e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99998633 1.0000247 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08871185 0 0.26505107 water fraction, min, max = 0.10009793 1.805869e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999985 0.99997355 1.0000494 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088680984 0 0.26495296 water fraction, min, max = 0.10012888 1.805869e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99998803 1.0000246 GAMGPCG: Solving for p_rgh, Initial residual = 2.5504026e-05, Final residual = 6.7722621e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.8010631e-09, Final residual = 1.4681141e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088712006 0 0.26505154 water fraction, min, max = 0.10009792 1.805869e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088681212 0 0.26495357 water fraction, min, max = 0.10012877 1.805869e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998162 1.0000128 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088712008 0 0.2650516 water fraction, min, max = 0.10009791 1.805869e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999692 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088681223 0 0.26495362 water fraction, min, max = 0.10012877 1.805869e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9999814 1.0000129 GAMGPCG: Solving for p_rgh, Initial residual = 6.5145302e-06, Final residual = 7.3188973e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3402462e-09, Final residual = 1.5073405e-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 = 0.08871202 0 0.26505159 water fraction, min, max = 0.10009791 1.805869e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088681238 0 0.26495363 water fraction, min, max = 0.10012876 1.805869e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99997988 1.0000127 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08871202 0 0.26505161 water fraction, min, max = 0.10009791 1.805869e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088681237 0 0.26495364 water fraction, min, max = 0.10012877 1.805869e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99997992 1.0000127 GAMGPCG: Solving for p_rgh, Initial residual = 5.8863697e-07, Final residual = 7.8044771e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8111227e-09, Final residual = 1.7445262e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 958.44 s ClockTime = 1906 s fluxAdjustedLocalCo Co mean: 0.2605634 max: 0.60035944 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99940129, dtInletScale=2.7021598e+15 -> dtScale=0.99940129 deltaT = 15.381147 Time = 4610.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08865047 0 0.26485623 water fraction, min, max = 0.10015946 1.805869e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088619768 0 0.26475887 water fraction, min, max = 0.10019008 1.805869e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99998772 1.0000195 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088650513 0 0.26485633 water fraction, min, max = 0.10015927 1.805869e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999985 0.99997623 1.0000386 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088619897 0 0.26475896 water fraction, min, max = 0.10018997 1.805869e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99998925 1.0000189 GAMGPCG: Solving for p_rgh, Initial residual = 2.4974424e-05, Final residual = 6.5224682e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.552006e-09, Final residual = 1.3356871e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088650666 0 0.26485678 water fraction, min, max = 0.10015926 1.805869e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088620121 0 0.26475955 water fraction, min, max = 0.10018987 1.805869e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998664 1.0000117 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088650668 0 0.26485684 water fraction, min, max = 0.10015925 1.805869e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999695 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088620131 0 0.2647596 water fraction, min, max = 0.10018986 1.805869e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998651 1.0000117 GAMGPCG: Solving for p_rgh, Initial residual = 6.4688374e-06, Final residual = 7.0721539e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0918041e-09, Final residual = 1.42135e-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 = 0.08865068 0 0.26485683 water fraction, min, max = 0.10015925 1.8267985e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088620146 0 0.26475961 water fraction, min, max = 0.10018986 1.8267985e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998607 1.0000118 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08865068 0 0.26485685 water fraction, min, max = 0.10015925 1.8272325e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088620145 0 0.26475963 water fraction, min, max = 0.10018986 1.8272325e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9999861 1.0000118 GAMGPCG: Solving for p_rgh, Initial residual = 5.7710208e-07, Final residual = 7.5468112e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5527951e-09, Final residual = 1.7001177e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 960.35 s ClockTime = 1909 s fluxAdjustedLocalCo Co mean: 0.26019884 max: 0.59996544 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000576, dtInletScale=2.7021598e+15 -> dtScale=1.0000576 deltaT = 15.381147 Time = 4625.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088589588 0 0.26466283 water fraction, min, max = 0.10022034 1.8272325e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088559095 0 0.26456608 water fraction, min, max = 0.10025076 1.8272325e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99998809 1.0000135 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08858963 0 0.26466292 water fraction, min, max = 0.10022015 1.8272325e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999985 0.99997706 1.0000266 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088559223 0 0.26456617 water fraction, min, max = 0.10025064 1.8272325e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99998961 1.0000129 GAMGPCG: Solving for p_rgh, Initial residual = 2.4536214e-05, Final residual = 6.3296773e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.3589742e-09, Final residual = 1.2445932e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088589781 0 0.26466337 water fraction, min, max = 0.10022015 1.8272325e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088559442 0 0.26456675 water fraction, min, max = 0.10025054 1.8272325e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999207 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088589783 0 0.26466342 water fraction, min, max = 0.10022013 1.8272325e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999698 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088559452 0 0.2645668 water fraction, min, max = 0.10025054 1.8272325e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999203 1.0000107 GAMGPCG: Solving for p_rgh, Initial residual = 6.4110177e-06, Final residual = 6.9770029e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0031218e-09, Final residual = 1.4410455e-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 = 0.088589794 0 0.26466342 water fraction, min, max = 0.10022013 1.8272325e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088559466 0 0.26456681 water fraction, min, max = 0.10025054 1.8272325e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9999921 1.0000116 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088589794 0 0.26466344 water fraction, min, max = 0.10022014 1.8272325e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088559466 0 0.26456682 water fraction, min, max = 0.10025054 1.8272325e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999212 1.0000116 GAMGPCG: Solving for p_rgh, Initial residual = 5.6317469e-07, Final residual = 8.2426292e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.247276e-09, Final residual = 1.7569282e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 962.29 s ClockTime = 1913 s fluxAdjustedLocalCo Co mean: 0.2601549 max: 0.60029615 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99950666, dtInletScale=2.7021598e+15 -> dtScale=0.99950666 deltaT = 15.362274 Time = 4641.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088529152 0 0.26447075 water fraction, min, max = 0.10028078 1.8272325e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088498902 0 0.26437472 water fraction, min, max = 0.10031095 1.8272325e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99998821 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088529192 0 0.26447084 water fraction, min, max = 0.10028059 1.8272325e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999985 0.99997748 1.0000153 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088499028 0 0.26437481 water fraction, min, max = 0.10031084 1.8272325e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99998981 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 2.4105911e-05, Final residual = 6.0518973e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.0772492e-09, Final residual = 1.0780994e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088529341 0 0.26447128 water fraction, min, max = 0.10028059 1.8272325e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088499242 0 0.26437538 water fraction, min, max = 0.10031074 1.8272325e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999147 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088529343 0 0.26447133 water fraction, min, max = 0.10028057 1.8272325e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999702 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088499252 0 0.26437543 water fraction, min, max = 0.10031074 1.8272325e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999179 1.0000106 GAMGPCG: Solving for p_rgh, Initial residual = 6.3587969e-06, Final residual = 6.7953795e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8200089e-09, Final residual = 1.3968583e-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 = 0.088529354 0 0.26447133 water fraction, min, max = 0.10028057 1.8466391e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088499266 0 0.26437544 water fraction, min, max = 0.10031074 1.8477473e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999265 1.0000114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088529354 0 0.26447135 water fraction, min, max = 0.10028058 1.8466886e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088499266 0 0.26437545 water fraction, min, max = 0.10031074 1.8477962e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999265 1.0000114 GAMGPCG: Solving for p_rgh, Initial residual = 5.5672528e-07, Final residual = 8.6467472e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6540091e-09, Final residual = 1.7871273e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 963.99 s ClockTime = 1917 s fluxAdjustedLocalCo Co mean: 0.25979068 max: 0.59987919 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002014, dtInletScale=2.7021598e+15 -> dtScale=1.0002014 deltaT = 15.362274 Time = 4656.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088469154 0 0.26427997 water fraction, min, max = 0.10034078 1.8672031e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088439105 0 0.26418454 water fraction, min, max = 0.10037075 1.9041459e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99998829 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088469193 0 0.26428006 water fraction, min, max = 0.10034059 1.9022136e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999985 0.9999777 1.0000165 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088439231 0 0.26418463 water fraction, min, max = 0.10037064 1.9390344e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.9999897 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 2.3815187e-05, Final residual = 5.9530578e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.9743093e-09, Final residual = 1.0306279e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08846934 0 0.26428049 water fraction, min, max = 0.10034059 1.8673754e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08843944 0 0.26418518 water fraction, min, max = 0.10037055 1.8673754e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999099 1.0000105 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088469342 0 0.26428055 water fraction, min, max = 0.10034057 1.8665771e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999704 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088439451 0 0.26418523 water fraction, min, max = 0.10037054 1.8665771e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999119 1.0000105 GAMGPCG: Solving for p_rgh, Initial residual = 6.322793e-06, Final residual = 6.6497648e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6694555e-09, Final residual = 1.3424924e-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 = 0.088469353 0 0.26428054 water fraction, min, max = 0.10034058 1.8477962e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088439465 0 0.26418524 water fraction, min, max = 0.10037054 1.8477962e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999137 1.0000115 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088469353 0 0.26428056 water fraction, min, max = 0.10034058 1.8477962e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088439464 0 0.26418525 water fraction, min, max = 0.10037054 1.8477962e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999135 1.0000116 GAMGPCG: Solving for p_rgh, Initial residual = 5.5512888e-07, Final residual = 7.477962e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.490121e-09, Final residual = 1.6609206e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 965.85 s ClockTime = 1921 s fluxAdjustedLocalCo Co mean: 0.2597441 max: 0.60018876 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9996855, dtInletScale=2.7021598e+15 -> dtScale=0.9996855 deltaT = 15.343402 Time = 4671.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088409588 0 0.26409048 water fraction, min, max = 0.10040034 1.8477962e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088379775 0 0.26399575 water fraction, min, max = 0.10043008 1.8477962e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.9999884 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088409627 0 0.26409057 water fraction, min, max = 0.10040016 1.8477962e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999986 0.99997757 1.0000198 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088379898 0 0.26399583 water fraction, min, max = 0.10042997 1.8477962e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99998968 1.0000117 GAMGPCG: Solving for p_rgh, Initial residual = 2.3365795e-05, Final residual = 9.9673489e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9839504e-09, Final residual = 3.579041e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088409771 0 0.26409099 water fraction, min, max = 0.10040016 1.866885e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088380104 0 0.26399638 water fraction, min, max = 0.10042988 1.866885e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999045 1.0000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088409773 0 0.26409105 water fraction, min, max = 0.10040014 1.8664589e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999708 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088380115 0 0.26399643 water fraction, min, max = 0.10042987 1.8664589e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9999905 1.0000103 GAMGPCG: Solving for p_rgh, Initial residual = 6.2494055e-06, Final residual = 6.502071e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5248734e-09, Final residual = 1.3637872e-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 = 0.088409784 0 0.26409104 water fraction, min, max = 0.10040015 1.866884e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088380128 0 0.26399644 water fraction, min, max = 0.10042987 1.866884e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998919 1.0000115 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088409784 0 0.26409106 water fraction, min, max = 0.10040015 1.8670085e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088380128 0 0.26399645 water fraction, min, max = 0.10042987 1.8670085e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998917 1.0000116 GAMGPCG: Solving for p_rgh, Initial residual = 5.4255808e-07, Final residual = 8.052354e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.061759e-09, Final residual = 1.7172709e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 967.73 s ClockTime = 1924 s fluxAdjustedLocalCo Co mean: 0.25937856 max: 0.5997499 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000417, dtInletScale=2.7021598e+15 -> dtScale=1.000417 deltaT = 15.343402 Time = 4687.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088350447 0 0.26390225 water fraction, min, max = 0.10045948 1.8670085e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088320829 0 0.26380809 water fraction, min, max = 0.10048902 1.8670085e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99998848 1.0000114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088350485 0 0.26390233 water fraction, min, max = 0.1004593 1.8670085e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999986 0.99997765 1.0000238 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088320952 0 0.26380818 water fraction, min, max = 0.10048891 1.8670085e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99998977 1.0000134 GAMGPCG: Solving for p_rgh, Initial residual = 2.3026527e-05, Final residual = 9.6969989e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7135701e-09, Final residual = 3.5332728e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088350627 0 0.26390275 water fraction, min, max = 0.1004593 1.8670085e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088321153 0 0.26380871 water fraction, min, max = 0.10048883 1.8670085e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998921 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088350629 0 0.26390281 water fraction, min, max = 0.10045929 1.8670085e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999971 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088321164 0 0.26380876 water fraction, min, max = 0.10048882 1.8670085e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998918 1.0000102 GAMGPCG: Solving for p_rgh, Initial residual = 6.1973645e-06, Final residual = 6.3682232e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.38724e-09, Final residual = 1.3718725e-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 = 0.08835064 0 0.2639028 water fraction, min, max = 0.10045929 1.8670085e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088321177 0 0.26380877 water fraction, min, max = 0.10048882 1.8670085e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998737 1.0000114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08835064 0 0.26390282 water fraction, min, max = 0.10045929 1.8670085e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088321177 0 0.26380878 water fraction, min, max = 0.10048882 1.8670085e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998736 1.0000114 GAMGPCG: Solving for p_rgh, Initial residual = 5.3194805e-07, Final residual = 9.5167655e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.525125e-09, Final residual = 1.8383268e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 969.42 s ClockTime = 1928 s fluxAdjustedLocalCo Co mean: 0.25933049 max: 0.60003897 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99993506, dtInletScale=2.7021598e+15 -> dtScale=0.99993506 deltaT = 15.324529 Time = 4702.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088291725 0 0.26371526 water fraction, min, max = 0.1005182 1.8855952e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088262335 0 0.26362179 water fraction, min, max = 0.10054752 1.920655e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99998859 1.000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088291762 0 0.26371535 water fraction, min, max = 0.10051802 1.9184864e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999986 0.99997801 1.0000269 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088262457 0 0.26362187 water fraction, min, max = 0.10054741 1.9534368e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99998997 1.0000146 GAMGPCG: Solving for p_rgh, Initial residual = 2.2612634e-05, Final residual = 9.299051e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3126165e-09, Final residual = 3.4999067e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088291902 0 0.26371576 water fraction, min, max = 0.10051803 1.8670085e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088262654 0 0.2636224 water fraction, min, max = 0.10054733 1.8670085e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998826 1.0000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088291904 0 0.26371581 water fraction, min, max = 0.10051801 1.8670085e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999714 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088262665 0 0.26362244 water fraction, min, max = 0.10054732 1.8670085e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9999882 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 6.1489406e-06, Final residual = 6.1901286e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2145439e-09, Final residual = 1.3563931e-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 = 0.088291915 0 0.26371581 water fraction, min, max = 0.10051801 1.8670085e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088262678 0 0.26362245 water fraction, min, max = 0.10054732 1.8670085e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998624 1.0000112 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088291915 0 0.26371583 water fraction, min, max = 0.10051801 1.8670085e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088262677 0 0.26362247 water fraction, min, max = 0.10054732 1.8670085e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998623 1.0000112 GAMGPCG: Solving for p_rgh, Initial residual = 5.267126e-07, Final residual = 2.3519863e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3609813e-09, Final residual = 1.1599673e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 971.1 s ClockTime = 1931 s fluxAdjustedLocalCo Co mean: 0.25896422 max: 0.59958 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007005, dtInletScale=2.7021598e+15 -> dtScale=1.0007005 deltaT = 15.324529 Time = 4717.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088233415 0 0.2635295 water fraction, min, max = 0.10057651 1.8857514e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088204214 0 0.26343659 water fraction, min, max = 0.10060564 1.9692398e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99998866 1.000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088233451 0 0.26352959 water fraction, min, max = 0.10057633 2.0150292e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999986 0.99997851 1.0000286 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088204334 0 0.26343667 water fraction, min, max = 0.10060553 2.0980935e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999022 1.0000151 GAMGPCG: Solving for p_rgh, Initial residual = 2.2333301e-05, Final residual = 9.1340195e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1532607e-09, Final residual = 3.5201416e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088233589 0 0.26352999 water fraction, min, max = 0.10057634 1.8670085e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088204528 0 0.26343718 water fraction, min, max = 0.10060546 1.8670085e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998783 1.0000097 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088233591 0 0.26353005 water fraction, min, max = 0.10057632 1.8670085e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999716 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088204539 0 0.26343723 water fraction, min, max = 0.10060545 1.8670085e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998775 1.0000099 GAMGPCG: Solving for p_rgh, Initial residual = 6.1040378e-06, Final residual = 6.0764795e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0962576e-09, Final residual = 1.3653168e-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 = 0.088233602 0 0.26353004 water fraction, min, max = 0.10057633 1.8670085e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088204552 0 0.26343724 water fraction, min, max = 0.10060545 1.8670085e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998595 1.0000109 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088233602 0 0.26353006 water fraction, min, max = 0.10057633 1.8670085e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088204551 0 0.26343725 water fraction, min, max = 0.10060545 1.8670085e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998596 1.0000109 GAMGPCG: Solving for p_rgh, Initial residual = 5.2159867e-07, Final residual = 2.3929785e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4054557e-09, Final residual = 1.1778505e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 973 s ClockTime = 1935 s fluxAdjustedLocalCo Co mean: 0.25891546 max: 0.5998501 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002499, dtInletScale=2.7021598e+15 -> dtScale=1.0002499 deltaT = 15.324529 Time = 4733.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088175475 0 0.26334484 water fraction, min, max = 0.10063445 1.8670085e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08814646 0 0.26325247 water fraction, min, max = 0.10066339 1.8670085e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99998873 1.0000142 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088175511 0 0.26334492 water fraction, min, max = 0.10063428 1.8670085e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999986 0.99997872 1.0000287 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088146579 0 0.26325256 water fraction, min, max = 0.10066329 1.8670085e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999053 1.0000148 GAMGPCG: Solving for p_rgh, Initial residual = 2.2020645e-05, Final residual = 9.0867936e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1073179e-09, Final residual = 3.5250165e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088175647 0 0.26334532 water fraction, min, max = 0.10063428 1.8670085e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08814677 0 0.26325306 water fraction, min, max = 0.10066321 1.8670085e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998809 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088175649 0 0.26334538 water fraction, min, max = 0.10063427 1.8670085e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999719 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08814678 0 0.26325311 water fraction, min, max = 0.10066321 1.8670085e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998801 1.0000096 GAMGPCG: Solving for p_rgh, Initial residual = 6.0451042e-06, Final residual = 6.0260466e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0572201e-09, Final residual = 1.4657546e-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 = 0.08817566 0 0.26334537 water fraction, min, max = 0.10063427 1.8854034e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088146793 0 0.26325312 water fraction, min, max = 0.10066321 1.8854034e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998663 1.0000105 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08817566 0 0.26334539 water fraction, min, max = 0.10063427 1.8855982e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088146793 0 0.26325313 water fraction, min, max = 0.10066321 1.8855982e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998664 1.0000105 GAMGPCG: Solving for p_rgh, Initial residual = 5.1982785e-07, Final residual = 2.3873108e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3890097e-09, Final residual = 1.1408855e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 975.52 s ClockTime = 1940 s fluxAdjustedLocalCo Co mean: 0.25886785 max: 0.60011142 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99981434, dtInletScale=2.7021598e+15 -> dtScale=0.99981434 deltaT = 15.305633 Time = 4748.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088117937 0 0.26316137 water fraction, min, max = 0.10069199 1.9033147e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08808914 0 0.26306966 water fraction, min, max = 0.10072071 1.921234e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99998883 1.0000133 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088117971 0 0.26316145 water fraction, min, max = 0.10069182 1.9037197e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999986 0.9999789 1.0000268 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088089258 0 0.26306974 water fraction, min, max = 0.10072061 1.9216376e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999064 1.0000137 GAMGPCG: Solving for p_rgh, Initial residual = 2.162809e-05, Final residual = 8.8893248e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8996277e-09, Final residual = 3.5153494e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088118105 0 0.26316184 water fraction, min, max = 0.10069182 1.9041186e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088089445 0 0.26307023 water fraction, min, max = 0.10072054 1.9041186e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998917 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088118107 0 0.2631619 water fraction, min, max = 0.10069181 1.9028254e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999722 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088089455 0 0.26307028 water fraction, min, max = 0.10072053 1.9028254e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9999891 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 6.0083038e-06, Final residual = 5.9654436e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9967322e-09, Final residual = 1.4873588e-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 = 0.088118118 0 0.26316189 water fraction, min, max = 0.10069181 1.8855982e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088089468 0 0.26307029 water fraction, min, max = 0.10072053 1.8855982e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998819 1.0000103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088118118 0 0.26316191 water fraction, min, max = 0.10069181 1.8855982e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088089468 0 0.2630703 water fraction, min, max = 0.10072053 1.8855982e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9999882 1.0000103 GAMGPCG: Solving for p_rgh, Initial residual = 5.1604409e-07, Final residual = 2.3760596e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3757869e-09, Final residual = 1.1191343e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 977.37 s ClockTime = 1944 s fluxAdjustedLocalCo Co mean: 0.25849889 max: 0.59962369 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006276, dtInletScale=2.7021598e+15 -> dtScale=1.0006276 deltaT = 15.305633 Time = 4763.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088060792 0 0.26297908 water fraction, min, max = 0.10074914 1.8855982e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088032176 0 0.26288789 water fraction, min, max = 0.10077768 1.8855982e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.9999889 1.0000118 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088060825 0 0.26297916 water fraction, min, max = 0.10074896 1.8855982e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999986 0.99997903 1.0000236 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088032292 0 0.26288797 water fraction, min, max = 0.10077757 1.8855982e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.9999905 1.0000118 GAMGPCG: Solving for p_rgh, Initial residual = 2.1281849e-05, Final residual = 8.7337055e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7517889e-09, Final residual = 3.5099169e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088060958 0 0.26297954 water fraction, min, max = 0.10074897 1.9035982e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088032476 0 0.26288846 water fraction, min, max = 0.10077751 1.9035982e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999093 1.0000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08806096 0 0.26297959 water fraction, min, max = 0.10074895 1.9027453e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999724 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088032486 0 0.2628885 water fraction, min, max = 0.1007775 1.9027453e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999086 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.9674919e-06, Final residual = 5.9095777e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9398176e-09, Final residual = 1.4989208e-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 = 0.08806097 0 0.26297959 water fraction, min, max = 0.10074896 1.9035974e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088032499 0 0.26288851 water fraction, min, max = 0.1007775 1.9035974e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999032 1.0000103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08806097 0 0.26297961 water fraction, min, max = 0.10074896 1.903799e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088032499 0 0.26288852 water fraction, min, max = 0.1007775 1.903799e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999033 1.0000104 GAMGPCG: Solving for p_rgh, Initial residual = 5.0984933e-07, Final residual = 9.8931996e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9047719e-09, Final residual = 1.8568354e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 979.04 s ClockTime = 1947 s fluxAdjustedLocalCo Co mean: 0.25845031 max: 0.59986802 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00022, dtInletScale=2.7021598e+15 -> dtScale=1.00022 deltaT = 15.305633 Time = 4779.05 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 = 0.088004001 0 0.26279783 water fraction, min, max = 0.10080593 1.903799e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087975563 0 0.26270717 water fraction, min, max = 0.10083429 1.903799e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99998897 1.0000096 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088004034 0 0.2627979 water fraction, min, max = 0.10080575 1.903799e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999986 0.99997896 1.0000192 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087975678 0 0.26270725 water fraction, min, max = 0.10083419 1.903799e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999038 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 2.0994485e-05, Final residual = 8.4331904e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4476535e-09, Final residual = 3.5029261e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088004165 0 0.26279828 water fraction, min, max = 0.10080576 1.903799e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087975859 0 0.26270772 water fraction, min, max = 0.10083413 1.903799e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999317 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088004167 0 0.26279834 water fraction, min, max = 0.10080575 1.903799e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999726 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087975869 0 0.26270777 water fraction, min, max = 0.10083412 1.903799e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999312 1.0000091 GAMGPCG: Solving for p_rgh, Initial residual = 5.9200116e-06, Final residual = 5.8494569e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8811322e-09, Final residual = 1.5795889e-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 = 0.088004177 0 0.26279833 water fraction, min, max = 0.10080575 1.9219382e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087975882 0 0.26270778 water fraction, min, max = 0.10083412 1.9219382e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9999928 1.0000105 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088004177 0 0.26279835 water fraction, min, max = 0.10080575 1.9222269e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087975881 0 0.26270779 water fraction, min, max = 0.10083412 1.9222269e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999281 1.0000105 GAMGPCG: Solving for p_rgh, Initial residual = 5.0128825e-07, Final residual = 2.4943103e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4991021e-09, Final residual = 1.1899591e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 980.93 s ClockTime = 1951 s fluxAdjustedLocalCo Co mean: 0.25840074 max: 0.60010463 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99982565, dtInletScale=2.7021598e+15 -> dtScale=0.99982565 deltaT = 15.286714 Time = 4794.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087947595 0 0.26261772 water fraction, min, max = 0.10086233 1.939673e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087919366 0 0.26252769 water fraction, min, max = 0.10089049 2.0019063e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99998906 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087947627 0 0.2626178 water fraction, min, max = 0.10086216 2.029111e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999986 0.99997876 1.0000141 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087919481 0 0.26252777 water fraction, min, max = 0.10089039 2.0910727e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999029 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0694649e-05, Final residual = 8.2758612e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2872937e-09, Final residual = 3.4687256e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087947756 0 0.26261817 water fraction, min, max = 0.10086217 1.939131e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087919658 0 0.26252823 water fraction, min, max = 0.10089033 1.9555191e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999464 1.0000091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087947758 0 0.26261822 water fraction, min, max = 0.10086216 1.9391252e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999729 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087919668 0 0.26252828 water fraction, min, max = 0.10089032 1.955513e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999463 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 5.8791153e-06, Final residual = 5.8008616e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8285382e-09, Final residual = 1.5810469e-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 = 0.087947768 0 0.26261821 water fraction, min, max = 0.10086216 1.9391303e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08791968 0 0.26252828 water fraction, min, max = 0.10089032 1.9465415e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999465 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087947768 0 0.26261823 water fraction, min, max = 0.10086216 1.9391531e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08791968 0 0.2625283 water fraction, min, max = 0.10089032 1.946564e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999465 1.0000106 GAMGPCG: Solving for p_rgh, Initial residual = 4.964233e-07, Final residual = 2.4576933e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4568046e-09, Final residual = 1.1529509e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 982.53 s ClockTime = 1954 s fluxAdjustedLocalCo Co mean: 0.2580306 max: 0.59959147 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006813, dtInletScale=2.7021598e+15 -> dtScale=1.0006813 deltaT = 15.286714 Time = 4809.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087891566 0 0.26243874 water fraction, min, max = 0.10091836 1.9634676e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08786351 0 0.26234921 water fraction, min, max = 0.10094635 1.9894642e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99998894 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087891598 0 0.26243881 water fraction, min, max = 0.10091819 1.9816262e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999986 0.99997854 1.0000107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087863624 0 0.26234929 water fraction, min, max = 0.10094624 2.0075685e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.9999902 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 2.042095e-05, Final residual = 8.0933419e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1080958e-09, Final residual = 3.4385949e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087891725 0 0.26243918 water fraction, min, max = 0.1009182 1.9642768e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087863798 0 0.26234975 water fraction, min, max = 0.10094619 1.9642768e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999489 1.0000091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087891727 0 0.26243923 water fraction, min, max = 0.10091819 1.9630863e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999732 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087863808 0 0.26234979 water fraction, min, max = 0.10094618 1.9630863e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999489 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 5.8387002e-06, Final residual = 5.7481303e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7757497e-09, Final residual = 1.5992531e-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 = 0.087891737 0 0.26243922 water fraction, min, max = 0.10091819 1.9635949e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08786382 0 0.2623498 water fraction, min, max = 0.10094618 1.9635949e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999492 1.0000107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087891737 0 0.26243924 water fraction, min, max = 0.10091819 1.963699e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08786382 0 0.26234981 water fraction, min, max = 0.10094618 1.963699e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999492 1.0000107 GAMGPCG: Solving for p_rgh, Initial residual = 4.8813229e-07, Final residual = 2.5207056e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5176985e-09, Final residual = 1.178541e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 983.92 s ClockTime = 1957 s fluxAdjustedLocalCo Co mean: 0.25798071 max: 0.5998129 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003119, dtInletScale=2.7021598e+15 -> dtScale=1.0003119 deltaT = 15.286714 Time = 4824.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087835877 0 0.26226075 water fraction, min, max = 0.10097405 1.963699e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087807991 0 0.26217173 water fraction, min, max = 0.10100186 1.963699e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99998884 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087835908 0 0.26226083 water fraction, min, max = 0.10097388 1.963699e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999986 0.99997835 1.0000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087808104 0 0.26217181 water fraction, min, max = 0.10100176 1.963699e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999012 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.0138795e-05, Final residual = 8.0204081e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0305032e-09, Final residual = 3.4026724e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087836033 0 0.26226119 water fraction, min, max = 0.1009739 1.963699e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087808275 0 0.26217225 water fraction, min, max = 0.10100171 1.963699e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999517 1.0000092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087836035 0 0.26226124 water fraction, min, max = 0.10097388 1.963699e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999734 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087808285 0 0.2621723 water fraction, min, max = 0.1010017 1.963699e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999517 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 5.7927331e-06, Final residual = 5.6371716e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.669755e-09, Final residual = 1.6193159e-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 = 0.087836045 0 0.26226123 water fraction, min, max = 0.10097388 1.9801704e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087808297 0 0.26217231 water fraction, min, max = 0.1010017 1.990041e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9999952 1.0000108 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087836045 0 0.26226125 water fraction, min, max = 0.10097388 1.9801859e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087808297 0 0.26217232 water fraction, min, max = 0.1010017 1.9900563e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9999952 1.0000108 GAMGPCG: Solving for p_rgh, Initial residual = 4.839748e-07, Final residual = 2.4526371e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4564796e-09, Final residual = 1.1462109e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 985.66 s ClockTime = 1960 s fluxAdjustedLocalCo Co mean: 0.25793111 max: 0.60002726 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99995456, dtInletScale=2.7021598e+15 -> dtScale=0.99995456 deltaT = 15.267772 Time = 4840.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087780556 0 0.26208386 water fraction, min, max = 0.10102937 2.0071928e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087752873 0 0.26199545 water fraction, min, max = 0.10105698 2.0989645e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99998879 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087780586 0 0.26208394 water fraction, min, max = 0.1010292 2.1562465e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999986 0.99997825 1.0000095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087752984 0 0.26199552 water fraction, min, max = 0.10105688 2.2475866e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999008 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 1.98918e-05, Final residual = 8.0083344e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0215346e-09, Final residual = 3.3870407e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087780711 0 0.26208429 water fraction, min, max = 0.10102922 2.0073187e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087753153 0 0.26199596 water fraction, min, max = 0.10105683 2.0073187e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999547 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087780713 0 0.26208434 water fraction, min, max = 0.1010292 2.0062558e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999737 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087753163 0 0.26199601 water fraction, min, max = 0.10105682 2.0062558e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999547 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 5.7481622e-06, Final residual = 5.3945621e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4281206e-09, Final residual = 1.5414755e-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 = 0.087780722 0 0.26208434 water fraction, min, max = 0.10102921 1.9900563e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087753175 0 0.26199601 water fraction, min, max = 0.10105682 1.9900563e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999551 1.0000108 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087780722 0 0.26208436 water fraction, min, max = 0.10102921 1.9900563e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087753174 0 0.26199602 water fraction, min, max = 0.10105682 1.9900563e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999551 1.0000108 GAMGPCG: Solving for p_rgh, Initial residual = 4.8113464e-07, Final residual = 2.4589719e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4619862e-09, Final residual = 1.130708e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 987.46 s ClockTime = 1964 s fluxAdjustedLocalCo Co mean: 0.25756253 max: 0.59949068 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008496, dtInletScale=2.7021598e+15 -> dtScale=1.0008496 deltaT = 15.267772 Time = 4855.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087725599 0 0.26190806 water fraction, min, max = 0.10108433 1.9900563e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087698081 0 0.26182013 water fraction, min, max = 0.10111178 1.9900563e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99998872 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087725629 0 0.26190813 water fraction, min, max = 0.10108416 1.9900563e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999986 0.99997812 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087698192 0 0.2618202 water fraction, min, max = 0.10111168 1.9900563e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999003 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 1.9644909e-05, Final residual = 8.0335497e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0434097e-09, Final residual = 3.3634303e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087725752 0 0.26190848 water fraction, min, max = 0.10108418 1.9900563e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087698358 0 0.26182063 water fraction, min, max = 0.10111163 1.9900563e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999577 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087725754 0 0.26190853 water fraction, min, max = 0.10108416 1.9900563e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999739 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087698368 0 0.26182068 water fraction, min, max = 0.10111162 1.9900563e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999576 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 5.7161125e-06, Final residual = 5.0861674e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1221522e-09, Final residual = 1.4588816e-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 = 0.087725763 0 0.26190852 water fraction, min, max = 0.10108417 1.9900563e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087698379 0 0.26182068 water fraction, min, max = 0.10111162 1.9900563e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9999958 1.0000109 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087725763 0 0.26190854 water fraction, min, max = 0.10108417 1.9900563e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087698379 0 0.26182069 water fraction, min, max = 0.10111162 1.9900563e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9999958 1.0000109 GAMGPCG: Solving for p_rgh, Initial residual = 4.7386089e-07, Final residual = 2.4876728e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4888519e-09, Final residual = 1.1408742e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 988.97 s ClockTime = 1967 s fluxAdjustedLocalCo Co mean: 0.25751136 max: 0.59969085 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005155, dtInletScale=2.7021598e+15 -> dtScale=1.0005155 deltaT = 15.267772 Time = 4870.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087670968 0 0.26173321 water fraction, min, max = 0.10113896 1.9900563e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087643612 0 0.26164576 water fraction, min, max = 0.10116624 1.9900563e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99998866 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087670997 0 0.26173328 water fraction, min, max = 0.10113879 1.9900563e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999986 0.99997802 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087643722 0 0.26164583 water fraction, min, max = 0.10116615 1.9900563e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99998999 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 1.9410191e-05, Final residual = 8.0747535e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.090018e-09, Final residual = 3.354772e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087671118 0 0.26173362 water fraction, min, max = 0.10113881 1.9900563e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087643886 0 0.26164625 water fraction, min, max = 0.1011661 1.9900563e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999606 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08767112 0 0.26173367 water fraction, min, max = 0.1011388 1.9900563e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999741 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087643895 0 0.2616463 water fraction, min, max = 0.10116609 1.9900563e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999606 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 5.6813229e-06, Final residual = 4.7594464e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7958891e-09, Final residual = 1.3682049e-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 = 0.087671129 0 0.26173367 water fraction, min, max = 0.1011388 1.9900563e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087643907 0 0.2616463 water fraction, min, max = 0.10116609 1.9900563e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9999961 1.0000109 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087671129 0 0.26173369 water fraction, min, max = 0.1011388 1.9900563e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087643907 0 0.26164631 water fraction, min, max = 0.10116609 1.9900563e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9999961 1.0000109 GAMGPCG: Solving for p_rgh, Initial residual = 4.6970497e-07, Final residual = 2.5135052e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5138366e-09, Final residual = 1.1560975e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 990.53 s ClockTime = 1970 s fluxAdjustedLocalCo Co mean: 0.25745988 max: 0.59988439 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001927, dtInletScale=2.7021598e+15 -> dtScale=1.0001927 deltaT = 15.267772 Time = 4885.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087616657 0 0.2615593 water fraction, min, max = 0.10119327 2.0061662e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087589463 0 0.26147232 water fraction, min, max = 0.10122039 2.0501461e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99998862 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087616685 0 0.26155937 water fraction, min, max = 0.10119311 2.0618291e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999986 0.99997794 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087589572 0 0.2614724 water fraction, min, max = 0.1012203 2.1056551e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99998996 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.9227022e-05, Final residual = 8.0841269e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1009978e-09, Final residual = 3.3662594e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087616805 0 0.26155971 water fraction, min, max = 0.10119312 2.006985e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087589733 0 0.26147281 water fraction, min, max = 0.10122025 2.006985e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999635 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087616807 0 0.26155976 water fraction, min, max = 0.10119311 2.0058293e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999743 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087589742 0 0.26147286 water fraction, min, max = 0.10122024 2.0058293e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999635 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 5.6431135e-06, Final residual = 9.1395488e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1467358e-09, Final residual = 2.124396e-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 = 0.087616817 0 0.26155976 water fraction, min, max = 0.10119311 2.0062792e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087589754 0 0.26147286 water fraction, min, max = 0.10122024 2.0062792e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999639 1.0000109 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087616817 0 0.26155977 water fraction, min, max = 0.10119311 2.0064056e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087589753 0 0.26147288 water fraction, min, max = 0.10122024 2.0064056e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999639 1.000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.6549309e-07, Final residual = 2.3595037e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3627453e-09, Final residual = 1.1313334e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 992.22 s ClockTime = 1974 s fluxAdjustedLocalCo Co mean: 0.25740844 max: 0.60007158 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99988072, dtInletScale=2.7021598e+15 -> dtScale=0.99988072 deltaT = 15.248782 Time = 4901.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087562697 0 0.26138644 water fraction, min, max = 0.10124723 2.0064056e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087535695 0 0.26130004 water fraction, min, max = 0.10127416 2.0064056e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99998862 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087562725 0 0.26138651 water fraction, min, max = 0.10124707 2.0064056e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999986 0.99997794 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087535803 0 0.26130011 water fraction, min, max = 0.10127407 2.0064056e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99998997 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 1.8992377e-05, Final residual = 8.1135043e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1307578e-09, Final residual = 3.3567525e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087562843 0 0.26138684 water fraction, min, max = 0.10124709 2.0064056e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087535962 0 0.26130052 water fraction, min, max = 0.10127402 2.0064056e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999665 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087562845 0 0.26138689 water fraction, min, max = 0.10124707 2.0064056e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999745 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087535971 0 0.26130056 water fraction, min, max = 0.10127401 2.0064056e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999665 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 5.600256e-06, Final residual = 7.8071216e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8191449e-09, Final residual = 1.750608e-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 = 0.087562854 0 0.26138689 water fraction, min, max = 0.10124707 2.0064056e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087535982 0 0.26130057 water fraction, min, max = 0.10127401 2.0064056e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999668 1.0000109 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087562854 0 0.26138691 water fraction, min, max = 0.10124708 2.0064056e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087535982 0 0.26130058 water fraction, min, max = 0.10127401 2.0064056e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999668 1.000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.6070171e-07, Final residual = 2.4446859e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4490312e-09, Final residual = 1.1644579e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 994.05 s ClockTime = 1977 s fluxAdjustedLocalCo Co mean: 0.25703654 max: 0.59950572 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008245, dtInletScale=2.7021598e+15 -> dtScale=1.0008245 deltaT = 15.248782 Time = 4916.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087509083 0 0.2612146 water fraction, min, max = 0.10130085 2.0064056e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087482238 0 0.26112866 water fraction, min, max = 0.10132762 2.0064056e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.9999886 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08750911 0 0.26121467 water fraction, min, max = 0.10130068 2.0064056e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999986 0.99997791 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087482345 0 0.26112873 water fraction, min, max = 0.10132752 2.0064056e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99998996 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.8812754e-05, Final residual = 8.196e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2069946e-09, Final residual = 3.3518559e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087509227 0 0.261215 water fraction, min, max = 0.1013007 2.0064056e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087482501 0 0.26112914 water fraction, min, max = 0.10132748 2.0064056e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999693 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087509229 0 0.26121505 water fraction, min, max = 0.10130069 2.0064056e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999747 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087482511 0 0.26112918 water fraction, min, max = 0.10132747 2.0064056e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999693 1.0000096 GAMGPCG: Solving for p_rgh, Initial residual = 5.5638319e-06, Final residual = 7.4366603e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4522841e-09, Final residual = 1.6482504e-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 = 0.087509239 0 0.26121505 water fraction, min, max = 0.10130069 2.0064056e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087482522 0 0.26112919 water fraction, min, max = 0.10132747 2.0064056e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999696 1.0000109 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087509239 0 0.26121506 water fraction, min, max = 0.10130069 2.0064056e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087482522 0 0.2611292 water fraction, min, max = 0.10132747 2.0064056e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999696 1.000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.5684896e-07, Final residual = 2.5129319e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5104347e-09, Final residual = 1.1891074e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 995.6 s ClockTime = 1980 s fluxAdjustedLocalCo Co mean: 0.25698452 max: 0.59968044 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005329, dtInletScale=2.7021598e+15 -> dtScale=1.0005329 deltaT = 15.248782 Time = 4931.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087455778 0 0.26104368 water fraction, min, max = 0.10135415 2.0064056e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087429089 0 0.26095819 water fraction, min, max = 0.10138077 2.0064056e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99998859 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087455805 0 0.26104375 water fraction, min, max = 0.10135399 2.0064056e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999986 0.9999779 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087429195 0 0.26095826 water fraction, min, max = 0.10138068 2.0064056e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99998996 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8622494e-05, Final residual = 8.2204266e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2302764e-09, Final residual = 3.3507687e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087455921 0 0.26104407 water fraction, min, max = 0.10135401 2.0064056e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087429349 0 0.26095866 water fraction, min, max = 0.10138063 2.0064056e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9999972 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087455923 0 0.26104412 water fraction, min, max = 0.10135399 2.0064056e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999749 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087429358 0 0.2609587 water fraction, min, max = 0.10138063 2.0064056e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999719 1.0000096 GAMGPCG: Solving for p_rgh, Initial residual = 5.5331205e-06, Final residual = 7.6060606e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.620944e-09, Final residual = 1.6874466e-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 = 0.087455932 0 0.26104412 water fraction, min, max = 0.101354 2.0064056e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087429369 0 0.26095871 water fraction, min, max = 0.10138063 2.0064056e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999721 1.000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087455932 0 0.26104413 water fraction, min, max = 0.101354 2.0064056e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087429369 0 0.26095872 water fraction, min, max = 0.10138063 2.0064056e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999721 1.000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.5225424e-07, Final residual = 2.5519457e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5526645e-09, Final residual = 1.2119084e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 997.35 s ClockTime = 1984 s fluxAdjustedLocalCo Co mean: 0.25693267 max: 0.59984947 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000251, dtInletScale=2.7021598e+15 -> dtScale=1.000251 deltaT = 15.248782 Time = 4946.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087402779 0 0.26087365 water fraction, min, max = 0.10140715 2.0215052e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087376243 0 0.26078861 water fraction, min, max = 0.10143362 2.0383585e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99998859 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087402806 0 0.26087372 water fraction, min, max = 0.10140699 2.0250082e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999987 0.99997791 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087376348 0 0.26078868 water fraction, min, max = 0.10143352 2.0418525e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99998997 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.8486289e-05, Final residual = 8.4051006e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4174104e-09, Final residual = 3.3841939e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08740292 0 0.26087404 water fraction, min, max = 0.10140701 2.021606e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0873765 0 0.26078907 water fraction, min, max = 0.10143348 2.021606e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999739 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087402922 0 0.26087409 water fraction, min, max = 0.10140699 2.0214264e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999751 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08737651 0 0.26078912 water fraction, min, max = 0.10143347 2.0214264e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999739 1.0000096 GAMGPCG: Solving for p_rgh, Initial residual = 5.5004883e-06, Final residual = 7.8196343e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8282068e-09, Final residual = 1.7298988e-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 = 0.087402931 0 0.26087408 water fraction, min, max = 0.101407 2.0064056e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08737652 0 0.26078912 water fraction, min, max = 0.10143347 2.0064056e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999743 1.0000109 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087402931 0 0.2608741 water fraction, min, max = 0.101407 2.0064056e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08737652 0 0.26078913 water fraction, min, max = 0.10143348 2.0064056e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999743 1.000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.4820056e-07, Final residual = 2.5250784e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5302597e-09, Final residual = 1.2154959e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 998.91 s ClockTime = 1987 s fluxAdjustedLocalCo Co mean: 0.25688043 max: 0.60001299 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99997835, dtInletScale=2.7021598e+15 -> dtScale=0.99997835 deltaT = 15.229745 Time = 4962.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087350115 0 0.26070461 water fraction, min, max = 0.10145981 2.0064056e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087323763 0 0.26062013 water fraction, min, max = 0.1014861 2.0064056e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99998863 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087350141 0 0.26070468 water fraction, min, max = 0.10145965 2.0064056e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999987 0.99997798 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087323868 0 0.2606202 water fraction, min, max = 0.101486 2.0064056e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999001 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.8289844e-05, Final residual = 8.4778585e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4888088e-09, Final residual = 3.3937121e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087350254 0 0.260705 water fraction, min, max = 0.10145967 2.0064056e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087324017 0 0.26062058 water fraction, min, max = 0.10148596 2.0064056e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999762 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087350256 0 0.26070505 water fraction, min, max = 0.10145966 2.0064056e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999754 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087324027 0 0.26062062 water fraction, min, max = 0.10148596 2.0064056e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999762 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 5.4525383e-06, Final residual = 6.5309602e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5428124e-09, Final residual = 1.532102e-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 = 0.087350265 0 0.26070504 water fraction, min, max = 0.10145966 2.0064056e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087324037 0 0.26062063 water fraction, min, max = 0.10148596 2.0064056e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999767 1.0000109 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087350265 0 0.26070506 water fraction, min, max = 0.10145966 2.0064056e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087324037 0 0.26062064 water fraction, min, max = 0.10148596 2.0064056e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999767 1.0000109 GAMGPCG: Solving for p_rgh, Initial residual = 4.4322213e-07, Final residual = 2.6516582e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6602906e-09, Final residual = 1.2600815e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1000.68 s ClockTime = 1991 s fluxAdjustedLocalCo Co mean: 0.25650775 max: 0.59942171 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009647, dtInletScale=2.7021598e+15 -> dtScale=1.0009647 deltaT = 15.229745 Time = 4977.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087297782 0 0.26053656 water fraction, min, max = 0.10151215 2.0064056e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08727158 0 0.26045251 water fraction, min, max = 0.10153828 2.0064056e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99998865 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087297808 0 0.26053663 water fraction, min, max = 0.10151199 2.0064056e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999987 0.99997803 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087271684 0 0.26045258 water fraction, min, max = 0.10153819 2.0064056e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999003 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.8123071e-05, Final residual = 8.4213883e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4380948e-09, Final residual = 3.3973912e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08729792 0 0.26053694 water fraction, min, max = 0.10151201 2.0064056e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087271831 0 0.26045296 water fraction, min, max = 0.10153815 2.0064056e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999779 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087297922 0 0.26053699 water fraction, min, max = 0.10151199 2.0064056e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999755 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087271841 0 0.260453 water fraction, min, max = 0.10153814 2.0064056e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999779 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 5.4197542e-06, Final residual = 6.635373e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6505635e-09, Final residual = 1.6730729e-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 = 0.087297931 0 0.26053698 water fraction, min, max = 0.101512 2.0064056e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087271851 0 0.26045301 water fraction, min, max = 0.10153814 2.0064056e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999789 1.0000109 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087297931 0 0.260537 water fraction, min, max = 0.101512 2.0064056e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087271851 0 0.26045302 water fraction, min, max = 0.10153814 2.0064056e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999789 1.0000109 GAMGPCG: Solving for p_rgh, Initial residual = 4.3767411e-07, Final residual = 2.7570811e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7602404e-09, Final residual = 1.2868582e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1002.4 s ClockTime = 1994 s fluxAdjustedLocalCo Co mean: 0.25645587 max: 0.59957428 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00071, dtInletScale=2.7021598e+15 -> dtScale=1.00071 deltaT = 15.229745 Time = 4992.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087245744 0 0.26036937 water fraction, min, max = 0.10156418 2.0064056e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08721969 0 0.26028576 water fraction, min, max = 0.10159017 2.0064056e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99998868 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08724577 0 0.26036944 water fraction, min, max = 0.10156403 2.0064056e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999987 0.99997808 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087219793 0 0.26028582 water fraction, min, max = 0.10159008 2.0064056e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999006 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.7939291e-05, Final residual = 8.235466e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2560304e-09, Final residual = 3.3767506e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087245881 0 0.26036975 water fraction, min, max = 0.10156405 2.0064056e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087219939 0 0.2602862 water fraction, min, max = 0.10159004 2.0064056e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999794 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087245882 0 0.2603698 water fraction, min, max = 0.10156403 2.0064056e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999757 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087219948 0 0.26028624 water fraction, min, max = 0.10159003 2.0064056e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999794 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 5.4001427e-06, Final residual = 6.4622989e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4755936e-09, Final residual = 1.5416314e-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 = 0.087245891 0 0.26036979 water fraction, min, max = 0.10156404 2.0064056e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087219959 0 0.26028624 water fraction, min, max = 0.10159004 2.0064056e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999803 1.0000108 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087245891 0 0.26036981 water fraction, min, max = 0.10156404 2.0064056e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087219959 0 0.26028626 water fraction, min, max = 0.10159004 2.0064056e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999803 1.0000109 GAMGPCG: Solving for p_rgh, Initial residual = 4.3554e-07, Final residual = 2.7461748e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7467712e-09, Final residual = 1.2694895e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1004.2 s ClockTime = 1998 s fluxAdjustedLocalCo Co mean: 0.25640357 max: 0.59972168 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004641, dtInletScale=2.7021598e+15 -> dtScale=1.0004641 deltaT = 15.229745 Time = 5007.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087193999 0 0.26020304 water fraction, min, max = 0.10161593 2.0064056e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087168091 0 0.26011985 water fraction, min, max = 0.10164177 2.0064056e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99998871 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087194024 0 0.2602031 water fraction, min, max = 0.10161577 2.0064056e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999987 0.99997815 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087168194 0 0.26011992 water fraction, min, max = 0.10164168 2.0064056e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.9999901 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7754307e-05, Final residual = 8.0580481e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0709031e-09, Final residual = 3.3489551e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087194134 0 0.26020341 water fraction, min, max = 0.1016158 2.0064056e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087168337 0 0.26012029 water fraction, min, max = 0.10164164 2.0064056e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999807 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087194135 0 0.26020346 water fraction, min, max = 0.10161578 2.0064056e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999759 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087168347 0 0.26012033 water fraction, min, max = 0.10164164 2.0064056e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999807 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 5.3713795e-06, Final residual = 6.4369297e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4489542e-09, Final residual = 1.5146434e-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 = 0.087194144 0 0.26020345 water fraction, min, max = 0.10161578 2.0064056e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087168357 0 0.26012033 water fraction, min, max = 0.10164164 2.0064056e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999816 1.0000108 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087194144 0 0.26020347 water fraction, min, max = 0.10161578 2.0064056e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087168357 0 0.26012035 water fraction, min, max = 0.10164164 2.0064056e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999816 1.0000108 GAMGPCG: Solving for p_rgh, Initial residual = 4.3095857e-07, Final residual = 2.7227722e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.721766e-09, Final residual = 1.2520398e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1006.31 s ClockTime = 2002 s fluxAdjustedLocalCo Co mean: 0.2563521 max: 0.59986429 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002262, dtInletScale=2.7021598e+15 -> dtScale=1.0002262 deltaT = 15.229745 Time = 5023.12 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 = 0.087142542 0 0.26003755 water fraction, min, max = 0.10166739 2.0064056e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08711678 0 0.25995479 water fraction, min, max = 0.10169308 2.0064056e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99998875 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087142567 0 0.26003762 water fraction, min, max = 0.10166723 2.0064056e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999987 0.99997823 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087116881 0 0.25995486 water fraction, min, max = 0.10169299 2.0064056e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999013 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.7572574e-05, Final residual = 7.900423e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9228327e-09, Final residual = 3.3214421e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087142676 0 0.26003792 water fraction, min, max = 0.10166725 2.0064056e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087117023 0 0.25995522 water fraction, min, max = 0.10169296 2.0064056e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999819 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087142677 0 0.26003797 water fraction, min, max = 0.10166724 2.0064056e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999761 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087117032 0 0.25995526 water fraction, min, max = 0.10169295 2.0064056e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9999982 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 5.3406555e-06, Final residual = 6.4103305e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4242793e-09, Final residual = 1.5026012e-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 = 0.087142686 0 0.26003796 water fraction, min, max = 0.10166724 2.0213334e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087117043 0 0.25995527 water fraction, min, max = 0.10169295 2.0213334e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999819 1.0000108 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087142686 0 0.26003798 water fraction, min, max = 0.10166724 2.0214707e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087117042 0 0.25995528 water fraction, min, max = 0.10169295 2.0214707e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999819 1.0000108 GAMGPCG: Solving for p_rgh, Initial residual = 4.2710059e-07, Final residual = 2.6364747e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6404595e-09, Final residual = 1.2180151e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1008.09 s ClockTime = 2005 s fluxAdjustedLocalCo Co mean: 0.25629918 max: 0.60000124 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99999793, dtInletScale=2.7021598e+15 -> dtScale=0.99999793 deltaT = 15.229745 Time = 5038.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087091372 0 0.25987291 water fraction, min, max = 0.10171856 2.0363986e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087065752 0 0.25979057 water fraction, min, max = 0.10174411 2.1143181e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.9999888 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087091396 0 0.25987297 water fraction, min, max = 0.1017184 2.1622323e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999987 0.99997832 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087065853 0 0.25979063 water fraction, min, max = 0.10174402 2.2398539e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999018 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.7408876e-05, Final residual = 7.7644679e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.780823e-09, Final residual = 3.2988985e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087091503 0 0.25987327 water fraction, min, max = 0.10171843 2.0214707e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087065993 0 0.25979099 water fraction, min, max = 0.10174399 2.0214707e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999819 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087091505 0 0.25987332 water fraction, min, max = 0.10171841 2.0214707e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999762 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087066002 0 0.25979103 water fraction, min, max = 0.10174398 2.0214707e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999819 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 5.3135947e-06, Final residual = 6.5114663e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5225656e-09, Final residual = 1.6285383e-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 = 0.087091514 0 0.25987331 water fraction, min, max = 0.10171842 2.0214707e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087066013 0 0.25979104 water fraction, min, max = 0.10174398 2.0214707e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999812 1.0000107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087091514 0 0.25987333 water fraction, min, max = 0.10171842 2.0214707e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087066012 0 0.25979105 water fraction, min, max = 0.10174398 2.0214707e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999812 1.0000107 GAMGPCG: Solving for p_rgh, Initial residual = 4.2384207e-07, Final residual = 2.5250276e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5269085e-09, Final residual = 1.1545609e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1009.9 s ClockTime = 2009 s fluxAdjustedLocalCo Co mean: 0.25624608 max: 0.60013331 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99977786, dtInletScale=2.7021598e+15 -> dtScale=0.99977786 deltaT = 15.210612 Time = 5053.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087040516 0 0.2597092 water fraction, min, max = 0.10176941 2.0214707e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08701507 0 0.25962738 water fraction, min, max = 0.10179479 2.0214707e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99998889 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087040539 0 0.25970926 water fraction, min, max = 0.10176926 2.0214707e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999987 0.99997849 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08701517 0 0.25962744 water fraction, min, max = 0.1017947 2.0214707e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999026 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.720919e-05, Final residual = 7.6249721e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6412897e-09, Final residual = 3.2645125e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087040646 0 0.25970955 water fraction, min, max = 0.10176928 2.0365641e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087015308 0 0.25962779 water fraction, min, max = 0.10179467 2.0365641e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999814 1.0000092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087040648 0 0.2597096 water fraction, min, max = 0.10176927 2.0358298e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999765 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087015317 0 0.25962783 water fraction, min, max = 0.10179466 2.0358298e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999814 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 5.2803727e-06, Final residual = 6.6078515e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6236946e-09, Final residual = 1.6761988e-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 = 0.087040656 0 0.25970959 water fraction, min, max = 0.10176927 2.0214707e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087015327 0 0.25962783 water fraction, min, max = 0.10179467 2.0214707e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999806 1.0000107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087040656 0 0.25970961 water fraction, min, max = 0.10176927 2.0214707e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087015327 0 0.25962785 water fraction, min, max = 0.10179467 2.0214707e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999806 1.0000107 GAMGPCG: Solving for p_rgh, Initial residual = 4.1955192e-07, Final residual = 2.4589941e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4605266e-09, Final residual = 1.1143712e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1011.64 s ClockTime = 2012 s fluxAdjustedLocalCo Co mean: 0.25587093 max: 0.5995065 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008232, dtInletScale=2.7021598e+15 -> dtScale=1.0008232 deltaT = 15.210612 Time = 5068.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086989971 0 0.25954641 water fraction, min, max = 0.10181996 2.0214707e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086964665 0 0.259465 water fraction, min, max = 0.1018452 2.0214707e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99998896 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086989994 0 0.25954647 water fraction, min, max = 0.1018198 2.0214707e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999987 0.99997863 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086964765 0 0.25946506 water fraction, min, max = 0.10184511 2.0214707e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999033 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7041056e-05, Final residual = 7.5269653e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5415935e-09, Final residual = 3.240052e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0869901 0 0.25954676 water fraction, min, max = 0.10181983 2.0214707e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086964901 0 0.25946541 water fraction, min, max = 0.10184508 2.0214707e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9999981 1.0000091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086990101 0 0.25954681 water fraction, min, max = 0.10181982 2.0214707e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999766 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08696491 0 0.25946545 water fraction, min, max = 0.10184507 2.0214707e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9999981 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 5.2446844e-06, Final residual = 9.8669146e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8672296e-09, Final residual = 4.7459419e-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 = 0.08699011 0 0.2595468 water fraction, min, max = 0.10181982 2.0214707e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08696492 0 0.25946545 water fraction, min, max = 0.10184507 2.0214707e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999802 1.0000108 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08699011 0 0.25954682 water fraction, min, max = 0.10181982 2.0214707e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086964919 0 0.25946546 water fraction, min, max = 0.10184507 2.0214707e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999802 1.0000108 GAMGPCG: Solving for p_rgh, Initial residual = 4.1579867e-07, Final residual = 2.2959473e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3009438e-09, Final residual = 1.0477421e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1013.17 s ClockTime = 2016 s fluxAdjustedLocalCo Co mean: 0.25581771 max: 0.59962915 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006185, dtInletScale=2.7021598e+15 -> dtScale=1.0006185 deltaT = 15.210612 Time = 5083.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086939702 0 0.25938443 water fraction, min, max = 0.10187023 2.0351369e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086914535 0 0.25930342 water fraction, min, max = 0.10189533 2.0503271e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99998903 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086939725 0 0.25938449 water fraction, min, max = 0.10187007 2.0381816e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999987 0.99997873 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086914634 0 0.25930349 water fraction, min, max = 0.10189524 2.053365e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999032 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.6868406e-05, Final residual = 7.4751586e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4880245e-09, Final residual = 3.2190496e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086939829 0 0.25938478 water fraction, min, max = 0.1018701 2.0359823e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086914768 0 0.25930383 water fraction, min, max = 0.10189521 2.0359823e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9999979 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086939831 0 0.25938483 water fraction, min, max = 0.10187009 2.0354597e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999768 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086914777 0 0.25930387 water fraction, min, max = 0.1018952 2.0354597e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999799 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 5.2179087e-06, Final residual = 9.2795078e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2844111e-09, Final residual = 3.7400446e-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 = 0.08693984 0 0.25938482 water fraction, min, max = 0.10187009 2.0352184e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086914787 0 0.25930387 water fraction, min, max = 0.10189521 2.0352184e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.999998 1.000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08693984 0 0.25938484 water fraction, min, max = 0.10187009 2.035254e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086914787 0 0.25930388 water fraction, min, max = 0.10189521 2.035254e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.999998 1.000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.1214041e-07, Final residual = 2.4119722e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4224772e-09, Final residual = 1.1136297e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1014.73 s ClockTime = 2019 s fluxAdjustedLocalCo Co mean: 0.2557643 max: 0.59974737 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004212, dtInletScale=2.7021598e+15 -> dtScale=1.0004212 deltaT = 15.210612 Time = 5099.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086889707 0 0.25922325 water fraction, min, max = 0.10192022 2.035254e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086864677 0 0.25914265 water fraction, min, max = 0.10194518 2.035254e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.9999889 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086889729 0 0.25922331 water fraction, min, max = 0.10192007 2.035254e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999987 0.99997849 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086864775 0 0.25914271 water fraction, min, max = 0.1019451 2.035254e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999022 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.6718378e-05, Final residual = 7.4668963e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4849732e-09, Final residual = 3.2105566e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086889833 0 0.2592236 water fraction, min, max = 0.1019201 2.035254e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086864907 0 0.25914305 water fraction, min, max = 0.10194507 2.035254e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999762 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086889834 0 0.25922365 water fraction, min, max = 0.10192008 2.035254e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086864916 0 0.25914309 water fraction, min, max = 0.10194507 2.035254e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999769 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 5.1961372e-06, Final residual = 9.6906664e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6916755e-09, Final residual = 4.5658745e-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 = 0.086889843 0 0.25922364 water fraction, min, max = 0.10192009 2.035254e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086864926 0 0.25914309 water fraction, min, max = 0.10194507 2.035254e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999799 1.0000111 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086889843 0 0.25922366 water fraction, min, max = 0.10192009 2.035254e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086864926 0 0.25914311 water fraction, min, max = 0.10194507 2.035254e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999799 1.0000111 GAMGPCG: Solving for p_rgh, Initial residual = 4.106839e-07, Final residual = 2.1497334e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1546841e-09, Final residual = 9.6356802e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1016.15 s ClockTime = 2022 s fluxAdjustedLocalCo Co mean: 0.25571051 max: 0.5998613 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002312, dtInletScale=2.7021598e+15 -> dtScale=1.0002312 deltaT = 15.210612 Time = 5114.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086839982 0 0.25906287 water fraction, min, max = 0.10196995 2.035254e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086815087 0 0.25898267 water fraction, min, max = 0.10199477 2.035254e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99998881 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086840004 0 0.25906293 water fraction, min, max = 0.1019698 2.035254e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999987 0.99997833 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086815185 0 0.25898273 water fraction, min, max = 0.10199469 2.035254e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999016 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6613015e-05, Final residual = 7.4153077e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4342209e-09, Final residual = 3.2152208e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086840107 0 0.25906322 water fraction, min, max = 0.10196982 2.035254e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086815316 0 0.25898307 water fraction, min, max = 0.10199466 2.035254e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999764 1.0000091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086840108 0 0.25906326 water fraction, min, max = 0.10196981 2.035254e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999771 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086815325 0 0.2589831 water fraction, min, max = 0.10199466 2.035254e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999766 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 5.1590438e-06, Final residual = 8.6847664e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6831576e-09, Final residual = 3.4970862e-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 = 0.086840117 0 0.25906326 water fraction, min, max = 0.10196981 2.035254e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086815334 0 0.25898311 water fraction, min, max = 0.10199466 2.035254e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999716 1.0000112 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086840117 0 0.25906327 water fraction, min, max = 0.10196981 2.035254e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086815334 0 0.25898312 water fraction, min, max = 0.10199466 2.035254e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999716 1.0000111 GAMGPCG: Solving for p_rgh, Initial residual = 4.0555809e-07, Final residual = 2.5080505e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5169854e-09, Final residual = 1.1462936e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1017.48 s ClockTime = 2024 s fluxAdjustedLocalCo Co mean: 0.25565652 max: 0.59997088 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000485, dtInletScale=2.7021598e+15 -> dtScale=1.0000485 deltaT = 15.210612 Time = 5129.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086790525 0 0.25890328 water fraction, min, max = 0.1020194 2.035254e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086765765 0 0.25882347 water fraction, min, max = 0.1020441 2.035254e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99998876 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086790547 0 0.25890334 water fraction, min, max = 0.10201925 2.035254e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999987 0.99997824 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086765861 0 0.25882353 water fraction, min, max = 0.10204401 2.035254e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999014 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 1.6461088e-05, Final residual = 7.4440435e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.457531e-09, Final residual = 3.2094401e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086790648 0 0.25890362 water fraction, min, max = 0.10201928 2.035254e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086765991 0 0.25882386 water fraction, min, max = 0.10204399 2.035254e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999698 1.0000091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08679065 0 0.25890367 water fraction, min, max = 0.10201927 2.035254e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999773 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086766 0 0.2588239 water fraction, min, max = 0.10204398 2.035254e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999697 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 5.1322139e-06, Final residual = 8.767009e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7692297e-09, Final residual = 3.5419781e-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 = 0.086790658 0 0.25890366 water fraction, min, max = 0.10201927 2.035254e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086766009 0 0.2588239 water fraction, min, max = 0.10204398 2.035254e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999609 1.0000112 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086790658 0 0.25890368 water fraction, min, max = 0.10201927 2.035254e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086766009 0 0.25882391 water fraction, min, max = 0.10204398 2.035254e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999608 1.0000112 GAMGPCG: Solving for p_rgh, Initial residual = 4.0094436e-07, Final residual = 2.6673447e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6680291e-09, Final residual = 1.2033489e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1019.17 s ClockTime = 2028 s fluxAdjustedLocalCo Co mean: 0.25560256 max: 0.60007572 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99987381, dtInletScale=2.7021598e+15 -> dtScale=0.99987381 deltaT = 15.191382 Time = 5144.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086741364 0 0.25874457 water fraction, min, max = 0.10206856 2.035254e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086716768 0 0.25866525 water fraction, min, max = 0.10209309 2.035254e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99998878 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086741386 0 0.25874463 water fraction, min, max = 0.10206842 2.035254e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999987 0.99997829 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086716864 0 0.25866531 water fraction, min, max = 0.10209301 2.035254e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999017 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 1.6285992e-05, Final residual = 7.4604265e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4743425e-09, Final residual = 3.1964428e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086741486 0 0.2587449 water fraction, min, max = 0.10206844 2.035254e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086716991 0 0.25866563 water fraction, min, max = 0.10209299 2.035254e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999626 1.0000091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086741488 0 0.25874495 water fraction, min, max = 0.10206843 2.035254e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999775 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086717 0 0.25866567 water fraction, min, max = 0.10209298 2.035254e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999624 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 5.1019962e-06, Final residual = 8.9857191e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9881122e-09, Final residual = 3.5927286e-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 = 0.086741496 0 0.25874494 water fraction, min, max = 0.10206843 2.035254e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086717009 0 0.25866567 water fraction, min, max = 0.10209298 2.035254e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999509 1.0000111 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086741496 0 0.25874496 water fraction, min, max = 0.10206843 2.035254e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086717009 0 0.25866568 water fraction, min, max = 0.10209298 2.035254e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999509 1.0000111 GAMGPCG: Solving for p_rgh, Initial residual = 3.9827924e-07, Final residual = 2.5895093e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5943732e-09, Final residual = 1.1416889e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1020.64 s ClockTime = 2031 s fluxAdjustedLocalCo Co mean: 0.25522531 max: 0.59941781 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009713, dtInletScale=2.7021598e+15 -> dtScale=1.0009713 deltaT = 15.191382 Time = 5160 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086692496 0 0.25858672 water fraction, min, max = 0.10211743 2.035254e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086668031 0 0.25850779 water fraction, min, max = 0.10214183 2.035254e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99998881 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086692517 0 0.25858678 water fraction, min, max = 0.10211729 2.035254e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999987 0.99997835 1.0000104 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086668126 0 0.25850785 water fraction, min, max = 0.10214175 2.035254e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999021 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 1.6136692e-05, Final residual = 7.4715801e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4923541e-09, Final residual = 3.1933272e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086692616 0 0.25858705 water fraction, min, max = 0.10211731 2.035254e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086668252 0 0.25850817 water fraction, min, max = 0.10214173 2.035254e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999556 1.0000091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086692618 0 0.2585871 water fraction, min, max = 0.1021173 2.035254e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999777 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08666826 0 0.2585082 water fraction, min, max = 0.10214172 2.035254e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999553 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 5.0727854e-06, Final residual = 8.7475964e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7462375e-09, Final residual = 3.5471874e-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 = 0.086692626 0 0.25858709 water fraction, min, max = 0.1021173 2.035254e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086668269 0 0.2585082 water fraction, min, max = 0.10214172 2.035254e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999426 1.0000111 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086692626 0 0.25858711 water fraction, min, max = 0.1021173 2.035254e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086668269 0 0.25850822 water fraction, min, max = 0.10214172 2.035254e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999426 1.0000111 GAMGPCG: Solving for p_rgh, Initial residual = 3.953789e-07, Final residual = 2.4994185e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5019595e-09, Final residual = 1.0812655e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1022.28 s ClockTime = 2034 s fluxAdjustedLocalCo Co mean: 0.25517106 max: 0.59951479 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008093, dtInletScale=2.7021598e+15 -> dtScale=1.0008093 deltaT = 15.191382 Time = 5175.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086643886 0 0.25842964 water fraction, min, max = 0.10216604 2.035254e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086619551 0 0.25835108 water fraction, min, max = 0.10219031 2.035254e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99998887 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086643908 0 0.25842969 water fraction, min, max = 0.1021659 2.035254e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999987 0.99997849 1.0000119 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086619646 0 0.25835114 water fraction, min, max = 0.10219023 2.035254e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999029 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 1.6009782e-05, Final residual = 7.4820435e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5008292e-09, Final residual = 3.1770489e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086644006 0 0.25842996 water fraction, min, max = 0.10216592 2.0494651e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08661977 0 0.25835146 water fraction, min, max = 0.10219021 2.0494651e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999498 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086644007 0 0.25843001 water fraction, min, max = 0.10216591 2.0488104e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999778 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086619778 0 0.25835149 water fraction, min, max = 0.1021902 2.0488104e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999494 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 5.0419177e-06, Final residual = 8.2589635e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2598921e-09, Final residual = 3.4919447e-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 = 0.086644015 0 0.25843 water fraction, min, max = 0.10216591 2.035254e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086619787 0 0.2583515 water fraction, min, max = 0.1021902 2.035254e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999369 1.000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086644015 0 0.25843002 water fraction, min, max = 0.10216591 2.035254e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086619787 0 0.25835151 water fraction, min, max = 0.1021902 2.035254e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999369 1.000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.9268542e-07, Final residual = 2.3781253e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3840534e-09, Final residual = 1.0185995e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1023.78 s ClockTime = 2037 s fluxAdjustedLocalCo Co mean: 0.25511682 max: 0.5996067 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006559, dtInletScale=2.7021598e+15 -> dtScale=1.0006559 deltaT = 15.191382 Time = 5190.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086595533 0 0.2582733 water fraction, min, max = 0.1022144 2.035254e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086571326 0 0.25819513 water fraction, min, max = 0.10223854 2.035254e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99998898 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086595554 0 0.25827336 water fraction, min, max = 0.10221425 2.035254e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999987 0.99997869 1.0000128 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08657142 0 0.25819519 water fraction, min, max = 0.10223845 2.035254e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999039 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 1.5896973e-05, Final residual = 7.5263087e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5356822e-09, Final residual = 3.1808876e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086595651 0 0.25827363 water fraction, min, max = 0.10221428 2.035254e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086571542 0 0.2581955 water fraction, min, max = 0.10223844 2.035254e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999461 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086595652 0 0.25827367 water fraction, min, max = 0.10221426 2.035254e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999779 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086571551 0 0.25819553 water fraction, min, max = 0.10223843 2.035254e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999457 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 5.0183315e-06, Final residual = 7.8725621e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8729587e-09, Final residual = 3.3805467e-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 = 0.08659566 0 0.25827367 water fraction, min, max = 0.10221427 2.035254e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08657156 0 0.25819553 water fraction, min, max = 0.10223843 2.035254e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999346 1.0000109 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08659566 0 0.25827368 water fraction, min, max = 0.10221427 2.035254e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08657156 0 0.25819555 water fraction, min, max = 0.10223843 2.035254e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999347 1.0000108 GAMGPCG: Solving for p_rgh, Initial residual = 3.9020856e-07, Final residual = 2.3378165e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3373008e-09, Final residual = 9.8319317e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1025.19 s ClockTime = 2040 s fluxAdjustedLocalCo Co mean: 0.25506265 max: 0.59968339 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000528, dtInletScale=2.7021598e+15 -> dtScale=1.000528 deltaT = 15.191382 Time = 5205.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086547433 0 0.25811772 water fraction, min, max = 0.1022625 2.035254e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086523353 0 0.25803991 water fraction, min, max = 0.10228651 2.035254e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99998911 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086547454 0 0.25811777 water fraction, min, max = 0.10226235 2.035254e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999988 0.99997895 1.0000131 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086523446 0 0.25803997 water fraction, min, max = 0.10228643 2.035254e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999051 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 1.5788307e-05, Final residual = 7.5952356e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6094667e-09, Final residual = 3.2034173e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08654755 0 0.25811804 water fraction, min, max = 0.10226238 2.035254e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086523567 0 0.25804028 water fraction, min, max = 0.10228641 2.035254e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999452 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086547551 0 0.25811808 water fraction, min, max = 0.10226237 2.035254e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999781 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086523576 0 0.25804031 water fraction, min, max = 0.1022864 2.035254e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999448 1.0000091 GAMGPCG: Solving for p_rgh, Initial residual = 4.9939951e-06, Final residual = 7.2709359e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2786076e-09, Final residual = 3.1678982e-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 = 0.086547559 0 0.25811807 water fraction, min, max = 0.10226237 2.035254e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086523584 0 0.25804031 water fraction, min, max = 0.10228641 2.035254e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9999936 1.0000107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086547559 0 0.25811809 water fraction, min, max = 0.10226237 2.035254e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086523584 0 0.25804033 water fraction, min, max = 0.10228641 2.035254e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999361 1.0000107 GAMGPCG: Solving for p_rgh, Initial residual = 3.8601089e-07, Final residual = 2.4276559e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4346545e-09, Final residual = 1.0294542e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1026.63 s ClockTime = 2043 s fluxAdjustedLocalCo Co mean: 0.25500844 max: 0.59975598 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004069, dtInletScale=2.7021598e+15 -> dtScale=1.0004069 deltaT = 15.191382 Time = 5220.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086499584 0 0.25796287 water fraction, min, max = 0.10231035 2.035254e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08647563 0 0.25788543 water fraction, min, max = 0.10233423 2.035254e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99998926 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086499604 0 0.25796292 water fraction, min, max = 0.1023102 2.035254e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999988 0.99997925 1.0000128 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086475722 0 0.25788549 water fraction, min, max = 0.10233415 2.035254e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999066 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 1.5662043e-05, Final residual = 7.494316e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5114103e-09, Final residual = 3.1805807e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086499699 0 0.25796318 water fraction, min, max = 0.10231023 2.0488977e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086475842 0 0.25788579 water fraction, min, max = 0.10233414 2.0488977e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999475 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086499701 0 0.25796323 water fraction, min, max = 0.10231022 2.0483866e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999782 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08647585 0 0.25788582 water fraction, min, max = 0.10233413 2.0483866e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999472 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.9664803e-06, Final residual = 6.5980937e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5965373e-09, Final residual = 2.8047311e-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 = 0.086499708 0 0.25796322 water fraction, min, max = 0.10231022 2.0480951e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086475859 0 0.25788583 water fraction, min, max = 0.10233413 2.0480951e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999409 1.0000105 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086499708 0 0.25796324 water fraction, min, max = 0.10231022 2.0481529e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086475859 0 0.25788584 water fraction, min, max = 0.10233413 2.0481529e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999409 1.0000105 GAMGPCG: Solving for p_rgh, Initial residual = 3.8311894e-07, Final residual = 2.4829284e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4793478e-09, Final residual = 1.0349594e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1028.08 s ClockTime = 2046 s fluxAdjustedLocalCo Co mean: 0.25495411 max: 0.5998251 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002916, dtInletScale=2.7021598e+15 -> dtScale=1.0002916 deltaT = 15.191382 Time = 5235.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086451983 0 0.25780874 water fraction, min, max = 0.10235795 2.060994e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086428153 0 0.25773168 water fraction, min, max = 0.10238171 2.1046018e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99998943 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086452003 0 0.2578088 water fraction, min, max = 0.1023578 2.1224668e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999988 0.99997959 1.0000117 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086428245 0 0.25773173 water fraction, min, max = 0.10238163 2.1659541e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999082 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 1.5533874e-05, Final residual = 7.3804584e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3955011e-09, Final residual = 3.1266494e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086452097 0 0.25780906 water fraction, min, max = 0.10235783 2.0481529e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086428363 0 0.25773203 water fraction, min, max = 0.10238161 2.0481529e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999531 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086452099 0 0.2578091 water fraction, min, max = 0.10235782 2.0481529e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999784 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086428372 0 0.25773206 water fraction, min, max = 0.10238161 2.0481529e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999528 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 4.9411625e-06, Final residual = 6.2747139e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.277842e-09, Final residual = 2.6154212e-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 = 0.086452106 0 0.25780909 water fraction, min, max = 0.10235782 2.0481529e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08642838 0 0.25773207 water fraction, min, max = 0.10238161 2.0481529e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999485 1.0000104 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086452106 0 0.25780911 water fraction, min, max = 0.10235782 2.0481529e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08642838 0 0.25773208 water fraction, min, max = 0.10238161 2.0481529e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999486 1.0000103 GAMGPCG: Solving for p_rgh, Initial residual = 3.7996645e-07, Final residual = 2.5848039e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5843522e-09, Final residual = 1.0875094e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1029.67 s ClockTime = 2049 s fluxAdjustedLocalCo Co mean: 0.25489962 max: 0.59989088 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001819, dtInletScale=2.7021598e+15 -> dtScale=1.0001819 deltaT = 15.191382 Time = 5251.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086404628 0 0.25765534 water fraction, min, max = 0.1024053 2.0481529e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086380922 0 0.25757864 water fraction, min, max = 0.10242894 2.0481529e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99998961 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086404648 0 0.2576554 water fraction, min, max = 0.10240516 2.0481529e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999988 0.99997994 1.0000102 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086381013 0 0.25757869 water fraction, min, max = 0.10242886 2.0481529e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999098 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 1.5417149e-05, Final residual = 7.2669982e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2830621e-09, Final residual = 3.1089099e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086404741 0 0.25765565 water fraction, min, max = 0.10240519 2.0481529e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086381129 0 0.25757898 water fraction, min, max = 0.10242885 2.0481529e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999612 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086404742 0 0.2576557 water fraction, min, max = 0.10240517 2.0481529e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999785 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086381138 0 0.25757902 water fraction, min, max = 0.10242884 2.0481529e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999609 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 4.9173543e-06, Final residual = 5.9888238e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.984443e-09, Final residual = 2.4325517e-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 = 0.08640475 0 0.25765569 water fraction, min, max = 0.10240518 2.0481529e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086381146 0 0.25757902 water fraction, min, max = 0.10242884 2.0481529e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9999958 1.0000102 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08640475 0 0.25765571 water fraction, min, max = 0.10240518 2.0481529e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086381146 0 0.25757903 water fraction, min, max = 0.10242884 2.0481529e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9999958 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 3.7745456e-07, Final residual = 2.6050601e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6032449e-09, Final residual = 1.0972497e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1031.23 s ClockTime = 2052 s fluxAdjustedLocalCo Co mean: 0.25484503 max: 0.59995342 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000776, dtInletScale=2.7021598e+15 -> dtScale=1.0000776 deltaT = 15.191382 Time = 5266.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086357516 0 0.25750266 water fraction, min, max = 0.10245241 2.0481529e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086333932 0 0.25742631 water fraction, min, max = 0.10247593 2.0481529e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99998981 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086357536 0 0.25750271 water fraction, min, max = 0.10245227 2.0481529e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999988 0.99998032 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086334022 0 0.25742636 water fraction, min, max = 0.10247585 2.0481529e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999116 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 1.5330681e-05, Final residual = 7.1686735e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1878575e-09, Final residual = 3.0795568e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086357628 0 0.25750296 water fraction, min, max = 0.1024523 2.0612003e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086334138 0 0.25742665 water fraction, min, max = 0.10247584 2.0612003e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999636 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08635763 0 0.25750301 water fraction, min, max = 0.10245229 2.0608313e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999786 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086334146 0 0.25742668 water fraction, min, max = 0.10247583 2.0608313e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999964 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 4.8958498e-06, Final residual = 6.4007001e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4054783e-09, Final residual = 2.7500512e-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 = 0.086357637 0 0.257503 water fraction, min, max = 0.10245229 2.0481529e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086334154 0 0.25742669 water fraction, min, max = 0.10247583 2.0481529e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999635 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086357637 0 0.25750302 water fraction, min, max = 0.10245229 2.0481529e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086334154 0 0.2574267 water fraction, min, max = 0.10247584 2.0481529e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999635 1.0000099 GAMGPCG: Solving for p_rgh, Initial residual = 3.766189e-07, Final residual = 2.4682479e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4709983e-09, Final residual = 1.0559524e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1032.72 s ClockTime = 2055 s fluxAdjustedLocalCo Co mean: 0.25479041 max: 0.60001286 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99997857, dtInletScale=2.7021598e+15 -> dtScale=0.99997857 deltaT = 15.171981 Time = 5281.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086310675 0 0.25735077 water fraction, min, max = 0.10249925 2.0481529e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086287242 0 0.25727487 water fraction, min, max = 0.10252262 2.0481529e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999004 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086310695 0 0.25735083 water fraction, min, max = 0.10249911 2.0481529e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999988 0.99998077 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086287332 0 0.25727493 water fraction, min, max = 0.10252254 2.0481529e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999137 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 1.521549e-05, Final residual = 7.0829959e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0947278e-09, Final residual = 3.0619989e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086310786 0 0.25735108 water fraction, min, max = 0.10249914 2.0481529e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086287445 0 0.25727521 water fraction, min, max = 0.10252253 2.0481529e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999611 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086310788 0 0.25735112 water fraction, min, max = 0.10249913 2.0481529e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999789 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086287453 0 0.25727525 water fraction, min, max = 0.10252252 2.0481529e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999612 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 4.8593553e-06, Final residual = 5.6703342e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.674064e-09, Final residual = 2.1244031e-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 = 0.086310795 0 0.25735111 water fraction, min, max = 0.10249913 2.0481529e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086287462 0 0.25727525 water fraction, min, max = 0.10252253 2.0481529e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999582 1.0000097 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086310795 0 0.25735113 water fraction, min, max = 0.10249913 2.0481529e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086287461 0 0.25727526 water fraction, min, max = 0.10252253 2.0481529e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999582 1.0000097 GAMGPCG: Solving for p_rgh, Initial residual = 3.7275563e-07, Final residual = 2.506581e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5114762e-09, Final residual = 1.080974e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1034.18 s ClockTime = 2058 s fluxAdjustedLocalCo Co mean: 0.25441045 max: 0.59930277 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011634, dtInletScale=2.7021598e+15 -> dtScale=1.0011634 deltaT = 15.171981 Time = 5296.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086264102 0 0.25719968 water fraction, min, max = 0.10254583 2.0481529e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086240789 0 0.25712413 water fraction, min, max = 0.10256908 2.0481529e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999025 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086264122 0 0.25719974 water fraction, min, max = 0.10254569 2.0481529e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999988 0.99998118 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086240878 0 0.25712419 water fraction, min, max = 0.102569 2.0481529e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999155 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 1.5109781e-05, Final residual = 7.0241702e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0392038e-09, Final residual = 3.0324207e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086264212 0 0.25719998 water fraction, min, max = 0.10254572 2.0613194e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08624099 0 0.25712447 water fraction, min, max = 0.10256899 2.0613194e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999575 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086264214 0 0.25720003 water fraction, min, max = 0.1025457 2.060849e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999979 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086240998 0 0.2571245 water fraction, min, max = 0.10256898 2.060849e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999576 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 4.834924e-06, Final residual = 5.5888627e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5934348e-09, Final residual = 1.5430602e-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 = 0.086264221 0 0.25720002 water fraction, min, max = 0.10254571 2.0481529e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086241006 0 0.2571245 water fraction, min, max = 0.10256898 2.0481529e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999537 1.0000095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086264221 0 0.25720004 water fraction, min, max = 0.10254571 2.0481529e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086241006 0 0.25712452 water fraction, min, max = 0.10256898 2.0481529e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999536 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 3.6895994e-07, Final residual = 2.5968175e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5975007e-09, Final residual = 1.1007085e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1035.75 s ClockTime = 2061 s fluxAdjustedLocalCo Co mean: 0.254356 max: 0.59935602 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010744, dtInletScale=2.7021598e+15 -> dtScale=1.0010744 deltaT = 15.171981 Time = 5311.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086217766 0 0.25704928 water fraction, min, max = 0.10259216 2.0481529e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08619457 0 0.25697408 water fraction, min, max = 0.1026153 2.0481529e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999046 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086217785 0 0.25704934 water fraction, min, max = 0.10259202 2.0481529e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999988 0.9999816 1.0000097 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086194659 0 0.25697413 water fraction, min, max = 0.10261522 2.0481529e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999174 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 1.4998627e-05, Final residual = 6.9733082e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9877771e-09, Final residual = 2.9300948e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086217874 0 0.25704958 water fraction, min, max = 0.10259205 2.0613868e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08619477 0 0.25697441 water fraction, min, max = 0.10261521 2.0613868e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999547 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086217876 0 0.25704962 water fraction, min, max = 0.10259204 2.0608716e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999791 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086194778 0 0.25697444 water fraction, min, max = 0.1026152 2.0608716e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999546 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 4.8102441e-06, Final residual = 5.5833967e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5865957e-09, Final residual = 1.1053456e-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 = 0.086217883 0 0.25704962 water fraction, min, max = 0.10259205 2.0481529e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086194786 0 0.25697444 water fraction, min, max = 0.1026152 2.0481529e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999502 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086217883 0 0.25704963 water fraction, min, max = 0.10259205 2.0481529e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086194785 0 0.25697446 water fraction, min, max = 0.1026152 2.0481529e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999502 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 3.6528735e-07, Final residual = 2.686216e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.688176e-09, Final residual = 1.1380955e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1037.61 s ClockTime = 2065 s fluxAdjustedLocalCo Co mean: 0.25430146 max: 0.59940651 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009901, dtInletScale=2.7021598e+15 -> dtScale=1.0009901 deltaT = 15.171981 Time = 5327.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086171662 0 0.25689957 water fraction, min, max = 0.10263827 2.0481529e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086148584 0 0.2568247 water fraction, min, max = 0.10266128 2.0481529e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999062 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086171681 0 0.25689962 water fraction, min, max = 0.10263813 2.0481529e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999988 0.99998187 1.0000103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086148672 0 0.25682476 water fraction, min, max = 0.1026612 2.0481529e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999184 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 1.4885814e-05, Final residual = 6.9332096e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9520192e-09, Final residual = 2.8801633e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08617177 0 0.25689986 water fraction, min, max = 0.10263816 2.0481529e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086148782 0 0.25682503 water fraction, min, max = 0.10266119 2.0481529e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999529 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086171772 0 0.2568999 water fraction, min, max = 0.10263815 2.0481529e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999793 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08614879 0 0.25682506 water fraction, min, max = 0.10266119 2.0481529e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999528 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 4.7870048e-06, Final residual = 5.5933901e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5938825e-09, Final residual = 1.0789567e-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 = 0.086171779 0 0.25689989 water fraction, min, max = 0.10263815 2.0481529e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086148797 0 0.25682506 water fraction, min, max = 0.10266119 2.0481529e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999484 1.0000091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086171779 0 0.25689991 water fraction, min, max = 0.10263815 2.0481529e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086148797 0 0.25682508 water fraction, min, max = 0.10266119 2.0481529e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999484 1.0000091 GAMGPCG: Solving for p_rgh, Initial residual = 3.6254064e-07, Final residual = 2.7075356e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7054007e-09, Final residual = 1.1373049e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1039.23 s ClockTime = 2068 s fluxAdjustedLocalCo Co mean: 0.25424686 max: 0.59945417 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009105, dtInletScale=2.7021598e+15 -> dtScale=1.0009105 deltaT = 15.171981 Time = 5342.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08612579 0 0.25675053 water fraction, min, max = 0.10268414 2.0481529e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086102828 0 0.256676 water fraction, min, max = 0.10270704 2.0481529e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999072 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086125809 0 0.25675058 water fraction, min, max = 0.102684 2.0481529e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999988 0.99998207 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086102916 0 0.25667605 water fraction, min, max = 0.10270696 2.0481529e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999193 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 1.4785858e-05, Final residual = 6.9049134e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9238061e-09, Final residual = 2.8567083e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086125897 0 0.25675082 water fraction, min, max = 0.10268403 2.0481529e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086103024 0 0.25667632 water fraction, min, max = 0.10270695 2.0481529e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999525 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086125899 0 0.25675086 water fraction, min, max = 0.10268402 2.0481529e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999794 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086103032 0 0.25667635 water fraction, min, max = 0.10270695 2.0481529e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999523 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 4.7667092e-06, Final residual = 5.5878906e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5923993e-09, Final residual = 1.104788e-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 = 0.086125906 0 0.25675085 water fraction, min, max = 0.10268402 2.0481529e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086103039 0 0.25667636 water fraction, min, max = 0.10270695 2.0481529e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999481 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086125906 0 0.25675087 water fraction, min, max = 0.10268402 2.0481529e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086103039 0 0.25667637 water fraction, min, max = 0.10270695 2.0481529e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999481 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 3.5939091e-07, Final residual = 2.7533695e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7579271e-09, Final residual = 1.1658006e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1040.58 s ClockTime = 2071 s fluxAdjustedLocalCo Co mean: 0.25419244 max: 0.59949894 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008358, dtInletScale=2.7021598e+15 -> dtScale=1.0008358 deltaT = 15.171981 Time = 5357.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086080148 0 0.25660215 water fraction, min, max = 0.10272978 2.0481529e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0860573 0 0.25652796 water fraction, min, max = 0.10275257 2.0481529e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999082 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086080166 0 0.25660221 water fraction, min, max = 0.10272964 2.0481529e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999988 0.99998226 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086057387 0 0.25652802 water fraction, min, max = 0.10275249 2.0481529e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999201 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 1.4692824e-05, Final residual = 6.881522e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.89714e-09, Final residual = 2.7371742e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086080253 0 0.25660244 water fraction, min, max = 0.10272968 2.0481529e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086057494 0 0.25652828 water fraction, min, max = 0.10275248 2.0481529e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999533 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086080255 0 0.25660248 water fraction, min, max = 0.10272966 2.0481529e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999795 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086057502 0 0.25652831 water fraction, min, max = 0.10275248 2.0481529e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999531 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 4.7394226e-06, Final residual = 5.8459805e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8528388e-09, Final residual = 1.3539787e-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 = 0.086080262 0 0.25660247 water fraction, min, max = 0.10272967 2.0607478e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08605751 0 0.25652831 water fraction, min, max = 0.10275248 2.0607478e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999496 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086080262 0 0.25660249 water fraction, min, max = 0.10272967 2.060863e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08605751 0 0.25652833 water fraction, min, max = 0.10275248 2.060863e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999496 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 3.5680297e-07, Final residual = 2.7968956e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8019109e-09, Final residual = 1.1761875e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1042.35 s ClockTime = 2074 s fluxAdjustedLocalCo Co mean: 0.25413801 max: 0.5995409 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007657, dtInletScale=2.7021598e+15 -> dtScale=1.0007657 deltaT = 15.171981 Time = 5372.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086034732 0 0.25645444 water fraction, min, max = 0.1027752 2.0726186e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086011998 0 0.25638059 water fraction, min, max = 0.10279787 2.1068267e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999092 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08603475 0 0.25645449 water fraction, min, max = 0.10277506 2.1174846e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999988 0.99998246 1.0000102 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086012085 0 0.25638064 water fraction, min, max = 0.10279779 2.1516146e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.9999921 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 1.4598838e-05, Final residual = 6.8628523e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8806869e-09, Final residual = 2.7307482e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086034837 0 0.25645473 water fraction, min, max = 0.10277509 2.0726768e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08601219 0 0.2563809 water fraction, min, max = 0.10279779 2.0726768e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999558 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086034838 0 0.25645477 water fraction, min, max = 0.10277508 2.0725163e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999796 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086012198 0 0.25638093 water fraction, min, max = 0.10279778 2.0725163e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999556 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 4.7151096e-06, Final residual = 6.181256e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1893736e-09, Final residual = 1.5472212e-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 = 0.086034845 0 0.25645476 water fraction, min, max = 0.10277508 2.060863e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086012206 0 0.25638093 water fraction, min, max = 0.10279778 2.060863e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999529 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086034845 0 0.25645478 water fraction, min, max = 0.10277508 2.060863e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086012206 0 0.25638094 water fraction, min, max = 0.10279778 2.060863e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999529 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 3.5472011e-07, Final residual = 2.792151e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7938784e-09, Final residual = 1.1577371e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1043.72 s ClockTime = 2077 s fluxAdjustedLocalCo Co mean: 0.25408354 max: 0.59958013 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007003, dtInletScale=2.7021598e+15 -> dtScale=1.0007003 deltaT = 15.171981 Time = 5387.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085989541 0 0.25630739 water fraction, min, max = 0.10282039 2.060863e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08596692 0 0.25623386 water fraction, min, max = 0.10284295 2.060863e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999103 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085989559 0 0.25630744 water fraction, min, max = 0.10282025 2.060863e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999988 0.99998266 1.0000095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085967006 0 0.25623391 water fraction, min, max = 0.10284287 2.060863e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.9999922 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 1.4503858e-05, Final residual = 6.8385387e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8602769e-09, Final residual = 2.7473662e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085989645 0 0.25630767 water fraction, min, max = 0.10282028 2.060863e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08596711 0 0.25623417 water fraction, min, max = 0.10284287 2.060863e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999598 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085989646 0 0.25630771 water fraction, min, max = 0.10282027 2.060863e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999798 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085967118 0 0.2562342 water fraction, min, max = 0.10284286 2.060863e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999596 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 4.6920231e-06, Final residual = 6.7069168e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7163134e-09, Final residual = 1.7217568e-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 = 0.085989653 0 0.2563077 water fraction, min, max = 0.10282028 2.060863e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085967125 0 0.2562342 water fraction, min, max = 0.10284286 2.060863e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999577 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085989653 0 0.25630772 water fraction, min, max = 0.10282028 2.060863e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085967125 0 0.25623421 water fraction, min, max = 0.10284286 2.060863e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999578 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 3.5224717e-07, Final residual = 2.7925166e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7960628e-09, Final residual = 1.1582197e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1045.19 s ClockTime = 2080 s fluxAdjustedLocalCo Co mean: 0.25402893 max: 0.59961669 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006393, dtInletScale=2.7021598e+15 -> dtScale=1.0006393 deltaT = 15.171981 Time = 5402.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085944572 0 0.25616099 water fraction, min, max = 0.10286536 2.060863e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085922063 0 0.25608778 water fraction, min, max = 0.1028878 2.060863e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999113 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08594459 0 0.25616104 water fraction, min, max = 0.10286522 2.060863e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999988 0.99998286 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085922148 0 0.25608783 water fraction, min, max = 0.10288773 2.060863e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999228 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 1.4413131e-05, Final residual = 6.8114843e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.832481e-09, Final residual = 2.6344025e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085944675 0 0.25616126 water fraction, min, max = 0.10286525 2.0727923e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085922252 0 0.25608808 water fraction, min, max = 0.10288772 2.0727923e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999651 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085944676 0 0.25616131 water fraction, min, max = 0.10286524 2.072555e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999799 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085922259 0 0.25608812 water fraction, min, max = 0.10288772 2.072555e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999965 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 4.666925e-06, Final residual = 7.9285325e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9330218e-09, Final residual = 1.8411225e-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 = 0.085944683 0 0.2561613 water fraction, min, max = 0.10286525 2.0719403e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085922266 0 0.25608812 water fraction, min, max = 0.10288772 2.0806604e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999639 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085944683 0 0.25616131 water fraction, min, max = 0.10286525 2.0719441e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085922266 0 0.25608813 water fraction, min, max = 0.10288772 2.0806642e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999639 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 3.4963095e-07, Final residual = 2.7999381e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8065125e-09, Final residual = 1.1843562e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1046.65 s ClockTime = 2083 s fluxAdjustedLocalCo Co mean: 0.25397424 max: 0.59965065 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005826, dtInletScale=2.7021598e+15 -> dtScale=1.0005826 deltaT = 15.171981 Time = 5418.06 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 = 0.085899824 0 0.25601522 water fraction, min, max = 0.1029101 2.0917415e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085877425 0 0.25594234 water fraction, min, max = 0.10293244 2.1051065e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999122 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085899842 0 0.25601527 water fraction, min, max = 0.10290997 2.096313e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999988 0.99998305 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08587751 0 0.25594239 water fraction, min, max = 0.10293237 2.1096703e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999237 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 1.4324997e-05, Final residual = 6.7726245e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7896739e-09, Final residual = 2.5441422e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085899926 0 0.2560155 water fraction, min, max = 0.10291 2.0806642e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085877612 0 0.25594264 water fraction, min, max = 0.10293236 2.0806642e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999715 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085899927 0 0.25601554 water fraction, min, max = 0.10290999 2.0806642e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08587762 0 0.25594267 water fraction, min, max = 0.10293236 2.0806642e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999714 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 4.643323e-06, Final residual = 8.5669974e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5673375e-09, Final residual = 1.8477982e-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 = 0.085899934 0 0.25601553 water fraction, min, max = 0.10290999 2.0806642e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085877627 0 0.25594267 water fraction, min, max = 0.10293236 2.0806642e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999709 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085899934 0 0.25601555 water fraction, min, max = 0.10291 2.0806642e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085877627 0 0.25594269 water fraction, min, max = 0.10293236 2.0806642e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999709 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 3.4762717e-07, Final residual = 2.8164389e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8239258e-09, Final residual = 1.1866381e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1048.01 s ClockTime = 2086 s fluxAdjustedLocalCo Co mean: 0.25391947 max: 0.59968208 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005301, dtInletScale=2.7021598e+15 -> dtScale=1.0005301 deltaT = 15.171981 Time = 5433.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085855295 0 0.2558701 water fraction, min, max = 0.10295463 2.0917948e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085833005 0 0.25579754 water fraction, min, max = 0.10297686 2.1126723e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999128 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085855312 0 0.25587015 water fraction, min, max = 0.1029545 2.1112724e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999988 0.99998323 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085833089 0 0.25579759 water fraction, min, max = 0.10297679 2.1321177e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999245 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.4240008e-05, Final residual = 6.7323667e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7460406e-09, Final residual = 2.5094892e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085855395 0 0.25587037 water fraction, min, max = 0.10295453 2.0918481e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08583319 0 0.25579783 water fraction, min, max = 0.10297678 2.0918481e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999785 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085855397 0 0.25587041 water fraction, min, max = 0.10295452 2.0917682e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999801 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085833198 0 0.25579787 water fraction, min, max = 0.10297678 2.0917682e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999785 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 4.6218115e-06, Final residual = 9.2060688e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2079736e-09, Final residual = 1.7887288e-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 = 0.085855403 0 0.25587041 water fraction, min, max = 0.10295453 2.0918479e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085833205 0 0.25579787 water fraction, min, max = 0.10297678 2.0918479e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999783 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085855403 0 0.25587042 water fraction, min, max = 0.10295453 2.0918755e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085833205 0 0.25579788 water fraction, min, max = 0.10297678 2.0918755e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999783 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 3.4559768e-07, Final residual = 2.8263697e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.830095e-09, Final residual = 1.1811654e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1049.47 s ClockTime = 2089 s fluxAdjustedLocalCo Co mean: 0.25386469 max: 0.59971099 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004819, dtInletScale=2.7021598e+15 -> dtScale=1.0004819 deltaT = 15.171981 Time = 5448.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085810981 0 0.25572561 water fraction, min, max = 0.10299895 2.1030594e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0857888 0 0.25565336 water fraction, min, max = 0.10302107 2.131165e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999132 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085810998 0 0.25572566 water fraction, min, max = 0.10299881 2.1368752e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999988 0.99998341 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085788884 0 0.25565341 water fraction, min, max = 0.10302099 2.1649257e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999254 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.4154878e-05, Final residual = 6.6892534e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7078064e-09, Final residual = 2.5215405e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085811081 0 0.25572588 water fraction, min, max = 0.10299885 2.0918755e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085788983 0 0.25565365 water fraction, min, max = 0.10302099 2.0918755e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999858 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085811082 0 0.25572592 water fraction, min, max = 0.10299884 2.0918755e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999803 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085788991 0 0.25565369 water fraction, min, max = 0.10302099 2.0918755e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 4.5980499e-06, Final residual = 9.8869287e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8929521e-09, Final residual = 1.7044773e-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 = 0.085811089 0 0.25572591 water fraction, min, max = 0.10299884 2.0918755e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085788998 0 0.25565369 water fraction, min, max = 0.10302099 2.0918755e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999858 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085811089 0 0.25572593 water fraction, min, max = 0.10299884 2.0918755e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085788998 0 0.2556537 water fraction, min, max = 0.10302099 2.0918755e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999858 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 3.4307718e-07, Final residual = 2.849208e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8531983e-09, Final residual = 1.1947625e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1051.05 s ClockTime = 2092 s fluxAdjustedLocalCo Co mean: 0.25380989 max: 0.5997374 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004379, dtInletScale=2.7021598e+15 -> dtScale=1.0004379 deltaT = 15.171981 Time = 5463.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085766882 0 0.25558174 water fraction, min, max = 0.10304305 2.0918755e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085744808 0 0.25550981 water fraction, min, max = 0.10306506 2.0918755e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999136 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085766899 0 0.25558179 water fraction, min, max = 0.10304291 2.0918755e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999988 0.99998359 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085744891 0 0.25550986 water fraction, min, max = 0.10306499 2.0918755e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999261 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.407389e-05, Final residual = 6.6483451e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6674774e-09, Final residual = 2.500127e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085766981 0 0.25558201 water fraction, min, max = 0.10304295 2.0918755e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08574499 0 0.2555101 water fraction, min, max = 0.10306498 2.0918755e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085766982 0 0.25558205 water fraction, min, max = 0.10304294 2.0918755e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999804 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085744997 0 0.25551013 water fraction, min, max = 0.10306498 2.0918755e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999993 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.5782677e-06, Final residual = 3.6539603e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.671147e-09, Final residual = 6.7673354e-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 = 0.085766989 0 0.25558204 water fraction, min, max = 0.10304294 2.1031651e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085745004 0 0.25551013 water fraction, min, max = 0.10306498 2.1031651e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9999993 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085766988 0 0.25558206 water fraction, min, max = 0.10304294 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085745004 0 0.25551014 water fraction, min, max = 0.10306498 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9999993 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 3.4009696e-07, Final residual = 2.782671e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7880205e-09, Final residual = 1.1797037e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1052.7 s ClockTime = 2095 s fluxAdjustedLocalCo Co mean: 0.25375509 max: 0.59976136 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003979, dtInletScale=2.7021598e+15 -> dtScale=1.0003979 deltaT = 15.171981 Time = 5478.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085722995 0 0.25543849 water fraction, min, max = 0.10308693 2.1145031e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085701027 0 0.25536687 water fraction, min, max = 0.10310884 2.1562614e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.9999914 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085723012 0 0.25543854 water fraction, min, max = 0.1030868 2.1753918e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999988 0.99998371 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08570111 0 0.25536692 water fraction, min, max = 0.10310877 2.2170533e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999269 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3992964e-05, Final residual = 6.6103965e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6208711e-09, Final residual = 2.3842266e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085723093 0 0.25543876 water fraction, min, max = 0.10308684 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085701208 0 0.25536716 water fraction, min, max = 0.10310877 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085723094 0 0.2554388 water fraction, min, max = 0.10308682 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999805 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085701215 0 0.25536719 water fraction, min, max = 0.10310876 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.5560647e-06, Final residual = 3.8222225e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8312166e-09, Final residual = 7.2152665e-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 = 0.0857231 0 0.25543879 water fraction, min, max = 0.10308683 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085701222 0 0.25536719 water fraction, min, max = 0.10310876 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999985 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0857231 0 0.25543881 water fraction, min, max = 0.10308683 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085701222 0 0.2553672 water fraction, min, max = 0.10310876 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999985 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.3796817e-07, Final residual = 2.7873801e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.794081e-09, Final residual = 1.1758148e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1054.21 s ClockTime = 2098 s fluxAdjustedLocalCo Co mean: 0.2537002 max: 0.59978294 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003619, dtInletScale=2.7021598e+15 -> dtScale=1.0003619 deltaT = 15.171981 Time = 5493.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085679318 0 0.25529586 water fraction, min, max = 0.10313061 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085657456 0 0.25522455 water fraction, min, max = 0.10315241 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999144 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085679335 0 0.25529591 water fraction, min, max = 0.10313048 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999989 0.99998379 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085657538 0 0.25522459 water fraction, min, max = 0.10315234 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999277 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3911901e-05, Final residual = 6.5726786e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.588253e-09, Final residual = 2.3255085e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085679415 0 0.25529612 water fraction, min, max = 0.10313051 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085657634 0 0.25522483 water fraction, min, max = 0.10315234 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085679416 0 0.25529617 water fraction, min, max = 0.1031305 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999806 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085657642 0 0.25522486 water fraction, min, max = 0.10315233 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 4.5345003e-06, Final residual = 3.8818056e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8882491e-09, Final residual = 7.3005296e-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 = 0.085679423 0 0.25529616 water fraction, min, max = 0.10313051 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085657649 0 0.25522486 water fraction, min, max = 0.10315234 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999986 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085679423 0 0.25529617 water fraction, min, max = 0.10313051 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085657648 0 0.25522487 water fraction, min, max = 0.10315234 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999986 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 3.3577e-07, Final residual = 2.7948774e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7986741e-09, Final residual = 1.1672029e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1055.7 s ClockTime = 2101 s fluxAdjustedLocalCo Co mean: 0.25364525 max: 0.5998022 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003298, dtInletScale=2.7021598e+15 -> dtScale=1.0003298 deltaT = 15.171981 Time = 5509.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085635849 0 0.25515384 water fraction, min, max = 0.10317408 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085614092 0 0.25508283 water fraction, min, max = 0.10319578 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999147 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085635866 0 0.25515388 water fraction, min, max = 0.10317395 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999989 0.99998386 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085614174 0 0.25508287 water fraction, min, max = 0.10319571 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999284 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3830471e-05, Final residual = 6.5334538e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5518873e-09, Final residual = 2.336559e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085635945 0 0.2551541 water fraction, min, max = 0.10317398 2.1137803e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085614269 0 0.2550831 water fraction, min, max = 0.10319571 2.1173645e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085635947 0 0.25515414 water fraction, min, max = 0.10317397 2.113747e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999807 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085614276 0 0.25508314 water fraction, min, max = 0.1031957 2.1173278e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 4.5142401e-06, Final residual = 3.8622094e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8702789e-09, Final residual = 7.3858739e-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 = 0.085635953 0 0.25515413 water fraction, min, max = 0.10317398 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085614283 0 0.25508314 water fraction, min, max = 0.1031957 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999987 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085635953 0 0.25515415 water fraction, min, max = 0.10317398 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085614283 0 0.25508315 water fraction, min, max = 0.1031957 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999987 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 3.3352073e-07, Final residual = 2.7792558e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7887996e-09, Final residual = 1.1699518e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1057.21 s ClockTime = 2104 s fluxAdjustedLocalCo Co mean: 0.25359027 max: 0.59981923 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003014, dtInletScale=2.7021598e+15 -> dtScale=1.0003014 deltaT = 15.171981 Time = 5524.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085592587 0 0.25501242 water fraction, min, max = 0.10321734 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085570933 0 0.25494171 water fraction, min, max = 0.10323894 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999151 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085592603 0 0.25501246 water fraction, min, max = 0.10321721 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999989 0.99998392 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085571014 0 0.25494176 water fraction, min, max = 0.10323887 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999292 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3752066e-05, Final residual = 6.4986739e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5178785e-09, Final residual = 2.332606e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085592682 0 0.25501267 water fraction, min, max = 0.10321725 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085571108 0 0.25494198 water fraction, min, max = 0.10323887 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085592684 0 0.25501272 water fraction, min, max = 0.10321723 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999808 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085571115 0 0.25494202 water fraction, min, max = 0.10323886 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 4.4942845e-06, Final residual = 3.8194004e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8273155e-09, Final residual = 7.5462683e-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 = 0.08559269 0 0.25501271 water fraction, min, max = 0.10321724 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085571122 0 0.25494202 water fraction, min, max = 0.10323886 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999988 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08559269 0 0.25501272 water fraction, min, max = 0.10321724 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085571122 0 0.25494203 water fraction, min, max = 0.10323886 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999988 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 3.313629e-07, Final residual = 2.7858821e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7932653e-09, Final residual = 1.1696428e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1058.8 s ClockTime = 2107 s fluxAdjustedLocalCo Co mean: 0.25353523 max: 0.59983403 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002767, dtInletScale=2.7021598e+15 -> dtScale=1.0002767 deltaT = 15.171981 Time = 5539.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085549529 0 0.2548716 water fraction, min, max = 0.1032604 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085527977 0 0.25480119 water fraction, min, max = 0.10328189 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999155 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085549545 0 0.25487164 water fraction, min, max = 0.10326027 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999989 0.99998399 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085528058 0 0.25480123 water fraction, min, max = 0.10328182 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999299 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3677842e-05, Final residual = 6.4702744e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4881473e-09, Final residual = 2.2676594e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085549623 0 0.25487185 water fraction, min, max = 0.10326031 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085528151 0 0.25480146 water fraction, min, max = 0.10328182 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085549625 0 0.25487189 water fraction, min, max = 0.10326029 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085528158 0 0.25480149 water fraction, min, max = 0.10328182 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 4.4739042e-06, Final residual = 3.7138353e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7208746e-09, Final residual = 7.5686648e-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 = 0.085549631 0 0.25487188 water fraction, min, max = 0.1032603 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085528165 0 0.25480149 water fraction, min, max = 0.10328182 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999989 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085549631 0 0.2548719 water fraction, min, max = 0.1032603 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085528165 0 0.2548015 water fraction, min, max = 0.10328182 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999989 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 3.2902446e-07, Final residual = 2.803785e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8030602e-09, Final residual = 1.151087e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1060.5 s ClockTime = 2111 s fluxAdjustedLocalCo Co mean: 0.25348016 max: 0.59984668 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002556, dtInletScale=2.7021598e+15 -> dtScale=1.0002556 deltaT = 15.171981 Time = 5554.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085506674 0 0.25473137 water fraction, min, max = 0.10330326 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085485223 0 0.25466126 water fraction, min, max = 0.10332465 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999158 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085506689 0 0.25473141 water fraction, min, max = 0.10330313 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999989 0.99998406 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085485303 0 0.2546613 water fraction, min, max = 0.10332458 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999306 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3603272e-05, Final residual = 6.4441776e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4586945e-09, Final residual = 2.2579837e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085506767 0 0.25473162 water fraction, min, max = 0.10330316 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085485395 0 0.25466152 water fraction, min, max = 0.10332458 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085506768 0 0.25473166 water fraction, min, max = 0.10330315 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999811 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085485402 0 0.25466156 water fraction, min, max = 0.10332457 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 4.4555885e-06, Final residual = 3.566713e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5726044e-09, Final residual = 7.4001942e-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 = 0.085506774 0 0.25473165 water fraction, min, max = 0.10330315 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085485409 0 0.25466156 water fraction, min, max = 0.10332458 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999991 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085506774 0 0.25473167 water fraction, min, max = 0.10330315 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085485409 0 0.25466157 water fraction, min, max = 0.10332458 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999991 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 3.2680465e-07, Final residual = 2.7962722e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8008216e-09, Final residual = 1.1546822e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1062.17 s ClockTime = 2114 s fluxAdjustedLocalCo Co mean: 0.25342505 max: 0.5998572 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002381, dtInletScale=2.7021598e+15 -> dtScale=1.0002381 deltaT = 15.171981 Time = 5569.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085464019 0 0.25459173 water fraction, min, max = 0.10334591 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085442669 0 0.25452191 water fraction, min, max = 0.1033672 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999162 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085464034 0 0.25459177 water fraction, min, max = 0.10334578 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999989 0.99998413 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085442748 0 0.25452196 water fraction, min, max = 0.10336713 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999313 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3529425e-05, Final residual = 6.4203883e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4364822e-09, Final residual = 2.2410687e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085464111 0 0.25459198 water fraction, min, max = 0.10334582 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085442839 0 0.25452217 water fraction, min, max = 0.10336713 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085464112 0 0.25459202 water fraction, min, max = 0.10334581 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999812 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085442846 0 0.25452221 water fraction, min, max = 0.10336713 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 4.4375313e-06, Final residual = 3.4478009e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4569833e-09, Final residual = 7.3816145e-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 = 0.085464118 0 0.25459201 water fraction, min, max = 0.10334581 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085442852 0 0.25452221 water fraction, min, max = 0.10336713 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999992 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085464118 0 0.25459203 water fraction, min, max = 0.10334581 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085442852 0 0.25452222 water fraction, min, max = 0.10336713 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999992 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 3.2469739e-07, Final residual = 2.7885215e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7966186e-09, Final residual = 1.1563631e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1063.79 s ClockTime = 2117 s fluxAdjustedLocalCo Co mean: 0.25336993 max: 0.59986566 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002239, dtInletScale=2.7021598e+15 -> dtScale=1.0002239 deltaT = 15.171981 Time = 5584.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085421562 0 0.25445267 water fraction, min, max = 0.10338837 2.1139718e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085400311 0 0.25438314 water fraction, min, max = 0.10340956 2.1560112e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999166 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085421577 0 0.25445272 water fraction, min, max = 0.10338824 2.1764886e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999989 0.9999842 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085400391 0 0.25438319 water fraction, min, max = 0.10340949 2.2184375e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.9999932 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3455294e-05, Final residual = 6.3978882e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4168484e-09, Final residual = 2.203761e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085421653 0 0.25445292 water fraction, min, max = 0.10338828 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08540048 0 0.25438341 water fraction, min, max = 0.10340949 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085421655 0 0.25445296 water fraction, min, max = 0.10338826 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999813 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085400487 0 0.25438344 water fraction, min, max = 0.10340949 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 4.4179985e-06, Final residual = 3.3146472e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3264036e-09, Final residual = 7.2463518e-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 = 0.085421661 0 0.25445295 water fraction, min, max = 0.10338827 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085400494 0 0.25438344 water fraction, min, max = 0.10340949 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999993 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085421661 0 0.25445297 water fraction, min, max = 0.10338827 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085400494 0 0.25438345 water fraction, min, max = 0.10340949 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999993 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 3.2275315e-07, Final residual = 2.7745311e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7842084e-09, Final residual = 1.1471101e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1065.49 s ClockTime = 2121 s fluxAdjustedLocalCo Co mean: 0.2533148 max: 0.59987212 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002132, dtInletScale=2.7021598e+15 -> dtScale=1.0002132 deltaT = 15.171981 Time = 5600.12 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 = 0.085379302 0 0.25431419 water fraction, min, max = 0.10343063 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08535815 0 0.25424496 water fraction, min, max = 0.10345172 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999169 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085379317 0 0.25431424 water fraction, min, max = 0.1034305 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999989 0.99998426 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085358229 0 0.254245 water fraction, min, max = 0.10345165 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999327 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3382392e-05, Final residual = 6.3768938e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3935041e-09, Final residual = 2.2150284e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085379393 0 0.25431444 water fraction, min, max = 0.10343054 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085358317 0 0.25424521 water fraction, min, max = 0.10345166 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085379394 0 0.25431448 water fraction, min, max = 0.10343052 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999814 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085358324 0 0.25424525 water fraction, min, max = 0.10345165 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 4.3967688e-06, Final residual = 3.1598785e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1765216e-09, Final residual = 7.1377061e-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 = 0.0853794 0 0.25431447 water fraction, min, max = 0.10343053 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085358331 0 0.25424524 water fraction, min, max = 0.10345165 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999994 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0853794 0 0.25431448 water fraction, min, max = 0.10343053 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085358331 0 0.25424526 water fraction, min, max = 0.10345165 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999994 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 3.2040744e-07, Final residual = 2.7763579e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7822594e-09, Final residual = 1.1317869e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1067.1 s ClockTime = 2124 s fluxAdjustedLocalCo Co mean: 0.25325966 max: 0.59987656 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002058, dtInletScale=2.7021598e+15 -> dtScale=1.0002058 deltaT = 15.171981 Time = 5615.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085337237 0 0.25417629 water fraction, min, max = 0.10347269 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085316183 0 0.25410734 water fraction, min, max = 0.10349369 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999173 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085337252 0 0.25417633 water fraction, min, max = 0.10347257 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999989 0.99998433 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085316261 0 0.25410738 water fraction, min, max = 0.10349362 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999334 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3312412e-05, Final residual = 6.3568572e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3742793e-09, Final residual = 2.1996906e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085337327 0 0.25417653 water fraction, min, max = 0.1034726 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085316348 0 0.25410759 water fraction, min, max = 0.10349362 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085337328 0 0.25417657 water fraction, min, max = 0.10347259 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999815 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085316355 0 0.25410763 water fraction, min, max = 0.10349362 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 4.3766778e-06, Final residual = 2.9958397e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0118591e-09, Final residual = 6.9483127e-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 = 0.085337334 0 0.25417656 water fraction, min, max = 0.1034726 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085316361 0 0.25410762 water fraction, min, max = 0.10349362 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999995 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085337334 0 0.25417658 water fraction, min, max = 0.1034726 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085316361 0 0.25410764 water fraction, min, max = 0.10349362 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999995 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 3.185312e-07, Final residual = 2.7829302e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7889693e-09, Final residual = 1.1235671e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1068.7 s ClockTime = 2127 s fluxAdjustedLocalCo Co mean: 0.25320452 max: 0.59987902 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002017, dtInletScale=2.7021598e+15 -> dtScale=1.0002017 deltaT = 15.171981 Time = 5630.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085295365 0 0.25403895 water fraction, min, max = 0.10351456 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085274407 0 0.25397029 water fraction, min, max = 0.10353546 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999176 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08529538 0 0.25403899 water fraction, min, max = 0.10351444 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999989 0.99998439 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085274485 0 0.25397033 water fraction, min, max = 0.1035354 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.9999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.324549e-05, Final residual = 6.3362372e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3514049e-09, Final residual = 2.1979543e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085295454 0 0.25403919 water fraction, min, max = 0.10351448 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085274572 0 0.25397054 water fraction, min, max = 0.1035354 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085295455 0 0.25403923 water fraction, min, max = 0.10351446 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999816 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085274578 0 0.25397057 water fraction, min, max = 0.1035354 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 4.3571066e-06, Final residual = 2.8576984e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.87713e-09, Final residual = 6.7474944e-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 = 0.085295461 0 0.25403922 water fraction, min, max = 0.10351447 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085274585 0 0.25397057 water fraction, min, max = 0.1035354 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999996 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085295461 0 0.25403924 water fraction, min, max = 0.10351447 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085274585 0 0.25397058 water fraction, min, max = 0.1035354 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999996 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 3.1640068e-07, Final residual = 2.7835601e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7860785e-09, Final residual = 1.1053938e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1070.1 s ClockTime = 2130 s fluxAdjustedLocalCo Co mean: 0.25314938 max: 0.59987959 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002007, dtInletScale=2.7021598e+15 -> dtScale=1.0002007 deltaT = 15.171981 Time = 5645.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085253684 0 0.25390218 water fraction, min, max = 0.10355625 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085232822 0 0.2538338 water fraction, min, max = 0.10357705 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.9999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085253699 0 0.25390222 water fraction, min, max = 0.10355612 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999989 0.99998446 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0852329 0 0.25383384 water fraction, min, max = 0.10357698 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999343 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3178442e-05, Final residual = 6.3157951e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3288425e-09, Final residual = 2.1672935e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085253772 0 0.25390242 water fraction, min, max = 0.10355616 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085232985 0 0.25383405 water fraction, min, max = 0.10357699 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085253773 0 0.25390246 water fraction, min, max = 0.10355615 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999817 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085232992 0 0.25383408 water fraction, min, max = 0.10357698 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 4.3379605e-06, Final residual = 2.7472078e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7585301e-09, Final residual = 6.5971905e-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 = 0.085253779 0 0.25390245 water fraction, min, max = 0.10355615 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085232998 0 0.25383408 water fraction, min, max = 0.10357698 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999997 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085253779 0 0.25390246 water fraction, min, max = 0.10355615 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085232998 0 0.25383409 water fraction, min, max = 0.10357698 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999997 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 3.145212e-07, Final residual = 2.7695404e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7746981e-09, Final residual = 1.1094732e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1071.55 s ClockTime = 2133 s fluxAdjustedLocalCo Co mean: 0.25309426 max: 0.5998783 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002029, dtInletScale=2.7021598e+15 -> dtScale=1.0002029 deltaT = 15.171981 Time = 5660.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085212193 0 0.25376596 water fraction, min, max = 0.10359774 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085191426 0 0.25369786 water fraction, min, max = 0.10361845 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999183 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085212207 0 0.25376601 water fraction, min, max = 0.10359761 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999989 0.99998452 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085191503 0 0.25369791 water fraction, min, max = 0.10361838 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999345 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3113259e-05, Final residual = 6.2975865e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3105174e-09, Final residual = 2.1527446e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08521228 0 0.2537662 water fraction, min, max = 0.10359765 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085191587 0 0.25369811 water fraction, min, max = 0.10361839 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085212281 0 0.25376624 water fraction, min, max = 0.10359764 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999818 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085191594 0 0.25369814 water fraction, min, max = 0.10361838 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 4.3183898e-06, Final residual = 2.6456931e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6741561e-09, Final residual = 6.4156523e-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 = 0.085212287 0 0.25376623 water fraction, min, max = 0.10359764 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0851916 0 0.25369814 water fraction, min, max = 0.10361838 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999998 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085212287 0 0.25376625 water fraction, min, max = 0.10359764 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0851916 0 0.25369815 water fraction, min, max = 0.10361838 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999998 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 3.1251281e-07, Final residual = 2.7615058e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7655961e-09, Final residual = 1.0932478e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1073.11 s ClockTime = 2136 s fluxAdjustedLocalCo Co mean: 0.25303915 max: 0.59987522 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000208, dtInletScale=2.7021598e+15 -> dtScale=1.000208 deltaT = 15.171981 Time = 5675.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085170889 0 0.25363031 water fraction, min, max = 0.10363904 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085150216 0 0.25356248 water fraction, min, max = 0.10365966 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999186 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085170903 0 0.25363035 water fraction, min, max = 0.10363892 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999989 0.99998459 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085150293 0 0.25356253 water fraction, min, max = 0.10365959 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999348 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3048349e-05, Final residual = 6.2796199e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2917107e-09, Final residual = 2.1535045e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085170975 0 0.25363054 water fraction, min, max = 0.10363895 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085150376 0 0.25356273 water fraction, min, max = 0.1036596 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085170977 0 0.25363058 water fraction, min, max = 0.10363894 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999819 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085150383 0 0.25356276 water fraction, min, max = 0.10365959 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 4.2984085e-06, Final residual = 2.5312603e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5596781e-09, Final residual = 6.2368205e-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 = 0.085170982 0 0.25363057 water fraction, min, max = 0.10363895 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085150389 0 0.25356276 water fraction, min, max = 0.10365959 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999998 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085170982 0 0.25363059 water fraction, min, max = 0.10363895 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085150389 0 0.25356277 water fraction, min, max = 0.10365959 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999998 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 3.1031226e-07, Final residual = 2.7495733e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7502613e-09, Final residual = 1.0838038e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1074.76 s ClockTime = 2139 s fluxAdjustedLocalCo Co mean: 0.25298405 max: 0.59987038 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002161, dtInletScale=2.7021598e+15 -> dtScale=1.0002161 deltaT = 15.171981 Time = 5691.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085129771 0 0.2534952 water fraction, min, max = 0.10368016 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085109192 0 0.25342765 water fraction, min, max = 0.10370068 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.9999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085129785 0 0.25349524 water fraction, min, max = 0.10368004 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999989 0.99998465 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085109268 0 0.25342769 water fraction, min, max = 0.10370061 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999351 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2984854e-05, Final residual = 6.2614469e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2738459e-09, Final residual = 2.1387723e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085129857 0 0.25349543 water fraction, min, max = 0.10368007 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08510935 0 0.25342789 water fraction, min, max = 0.10370062 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085129858 0 0.25349547 water fraction, min, max = 0.10368006 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085109357 0 0.25342792 water fraction, min, max = 0.10370062 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.2796458e-06, Final residual = 2.4399751e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4725711e-09, Final residual = 6.0642719e-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 = 0.085129864 0 0.25349546 water fraction, min, max = 0.10368007 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085109363 0 0.25342792 water fraction, min, max = 0.10370062 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999998 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085129864 0 0.25349548 water fraction, min, max = 0.10368007 2.1032135e-18 0.99900001 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 = 0.085109363 0 0.25342793 water fraction, min, max = 0.10370062 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999998 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 3.0889298e-07, Final residual = 2.7549408e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7597248e-09, Final residual = 1.0872633e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1076.29 s ClockTime = 2143 s fluxAdjustedLocalCo Co mean: 0.25292897 max: 0.59986382 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000227, dtInletScale=2.7021598e+15 -> dtScale=1.000227 deltaT = 15.171981 Time = 5706.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085088838 0 0.25336064 water fraction, min, max = 0.10372109 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085068351 0 0.25329336 water fraction, min, max = 0.10374152 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999193 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085088852 0 0.25336068 water fraction, min, max = 0.10372097 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999989 0.99998471 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085068427 0 0.25329341 water fraction, min, max = 0.10374146 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999353 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2923071e-05, Final residual = 6.2423548e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2601574e-09, Final residual = 2.1842781e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085088923 0 0.25336087 water fraction, min, max = 0.10372101 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085068508 0 0.2532936 water fraction, min, max = 0.10374146 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085088924 0 0.25336091 water fraction, min, max = 0.10372099 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999821 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085068515 0 0.25329363 water fraction, min, max = 0.10374146 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 4.2628904e-06, Final residual = 2.3764271e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4070004e-09, Final residual = 5.9256714e-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 = 0.08508893 0 0.2533609 water fraction, min, max = 0.103721 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085068521 0 0.25329363 water fraction, min, max = 0.10374146 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999998 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08508893 0 0.25336091 water fraction, min, max = 0.103721 2.1032135e-18 0.99900001 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 = 0.085068521 0 0.25329364 water fraction, min, max = 0.10374146 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999998 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 3.0710411e-07, Final residual = 2.7335709e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7389063e-09, Final residual = 1.0735608e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1078.06 s ClockTime = 2146 s fluxAdjustedLocalCo Co mean: 0.2528739 max: 0.59985555 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002408, dtInletScale=2.7021598e+15 -> dtScale=1.0002408 deltaT = 15.171981 Time = 5721.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085048088 0 0.25322662 water fraction, min, max = 0.10376184 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085027692 0 0.25315961 water fraction, min, max = 0.10378218 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999196 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085048101 0 0.25322666 water fraction, min, max = 0.10376172 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999989 0.99998478 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085027767 0 0.25315966 water fraction, min, max = 0.10378211 2.1032135e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999356 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2860609e-05, Final residual = 6.22536e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2403022e-09, Final residual = 2.1639103e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085048172 0 0.25322685 water fraction, min, max = 0.10376176 2.1125676e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085027848 0 0.25315985 water fraction, min, max = 0.10378212 2.1195812e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085048173 0 0.25322689 water fraction, min, max = 0.10376175 2.112554e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999822 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085027854 0 0.25315988 water fraction, min, max = 0.10378212 2.119567e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 4.2453651e-06, Final residual = 2.3287829e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3689039e-09, Final residual = 5.784619e-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 = 0.085048178 0 0.25322688 water fraction, min, max = 0.10376175 2.1135026e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08502786 0 0.25315988 water fraction, min, max = 0.10378212 2.1135026e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999998 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085048178 0 0.25322689 water fraction, min, max = 0.10376175 2.1135259e-18 0.99900001 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 = 0.08502786 0 0.25315989 water fraction, min, max = 0.10378212 2.1135259e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999998 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 3.0563785e-07, Final residual = 2.7284867e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7357652e-09, Final residual = 1.0673119e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1079.45 s ClockTime = 2149 s fluxAdjustedLocalCo Co mean: 0.25281887 max: 0.5998456 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002574, dtInletScale=2.7021598e+15 -> dtScale=1.0002574 deltaT = 15.171981 Time = 5736.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085007518 0 0.25309314 water fraction, min, max = 0.10380241 2.1228798e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084987213 0 0.2530264 water fraction, min, max = 0.10382266 2.1355447e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085007532 0 0.25309318 water fraction, min, max = 0.10380229 2.1294977e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999989 0.99998484 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084987288 0 0.25302644 water fraction, min, max = 0.10382259 2.1421549e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999358 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2798363e-05, Final residual = 6.2044351e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2200374e-09, Final residual = 2.1131513e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085007602 0 0.25309336 water fraction, min, max = 0.10380233 2.122918e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084987368 0 0.25302664 water fraction, min, max = 0.1038226 2.1257332e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085007603 0 0.2530934 water fraction, min, max = 0.10380232 2.1228808e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999823 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084987374 0 0.25302667 water fraction, min, max = 0.1038226 2.1256939e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 4.2287205e-06, Final residual = 2.2822645e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3237403e-09, Final residual = 5.6607229e-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 = 0.085007608 0 0.25309339 water fraction, min, max = 0.10380232 2.1229179e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08498738 0 0.25302666 water fraction, min, max = 0.1038226 2.124767e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999998 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085007608 0 0.25309341 water fraction, min, max = 0.10380232 2.1229223e-18 0.99900001 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 = 0.08498738 0 0.25302667 water fraction, min, max = 0.1038226 2.1247715e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999998 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 3.0396934e-07, Final residual = 2.7275471e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7374239e-09, Final residual = 1.0647655e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1080.92 s ClockTime = 2152 s fluxAdjustedLocalCo Co mean: 0.25276386 max: 0.59983399 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002768, dtInletScale=2.7021598e+15 -> dtScale=1.0002768 deltaT = 15.171981 Time = 5751.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084967128 0 0.25296019 water fraction, min, max = 0.1038428 2.1341635e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084946913 0 0.25289372 water fraction, min, max = 0.10386296 2.1510204e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999203 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084967142 0 0.25296023 water fraction, min, max = 0.10384268 2.1490848e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999989 0.9999849 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084946987 0 0.25289376 water fraction, min, max = 0.10386289 2.1659249e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999361 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2739124e-05, Final residual = 6.1858798e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.203085e-09, Final residual = 2.1543745e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084967211 0 0.25296041 water fraction, min, max = 0.10384272 2.1247715e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084947066 0 0.25289395 water fraction, min, max = 0.1038629 2.1247715e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084967212 0 0.25296045 water fraction, min, max = 0.10384271 2.1247715e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999824 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084947073 0 0.25289398 water fraction, min, max = 0.1038629 2.1247715e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 4.2102867e-06, Final residual = 9.8863592e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.893889e-09, Final residual = 1.25051e-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 = 0.084967217 0 0.25296044 water fraction, min, max = 0.10384271 2.1247715e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084947078 0 0.25289398 water fraction, min, max = 0.1038629 2.1247715e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999998 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084967217 0 0.25296046 water fraction, min, max = 0.10384271 2.1247715e-18 0.99900001 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 = 0.084947078 0 0.25289399 water fraction, min, max = 0.1038629 2.1247715e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999998 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 3.0232671e-07, Final residual = 2.8152034e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8242138e-09, Final residual = 1.104271e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1082.65 s ClockTime = 2155 s fluxAdjustedLocalCo Co mean: 0.25270889 max: 0.59982078 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002988, dtInletScale=2.7021598e+15 -> dtScale=1.0002988 deltaT = 15.171981 Time = 5767.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084926916 0 0.25282777 water fraction, min, max = 0.10388301 2.1351442e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084906791 0 0.25276156 water fraction, min, max = 0.10390308 2.192521e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999206 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084926929 0 0.25282781 water fraction, min, max = 0.10388289 2.2291e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999989 0.99998496 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084906864 0 0.25276161 water fraction, min, max = 0.10390302 2.2863724e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999363 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2677693e-05, Final residual = 6.1683924e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1822657e-09, Final residual = 2.1188519e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084926998 0 0.25282799 water fraction, min, max = 0.10388293 2.1342394e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084906942 0 0.25276179 water fraction, min, max = 0.10390303 2.1342394e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084926999 0 0.25282803 water fraction, min, max = 0.10388292 2.1341597e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999825 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084906949 0 0.25276183 water fraction, min, max = 0.10390302 2.1341597e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 4.1925329e-06, Final residual = 9.6237182e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6263208e-09, Final residual = 1.2346308e-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 = 0.084927005 0 0.25282802 water fraction, min, max = 0.10388292 2.1342393e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084906954 0 0.25276182 water fraction, min, max = 0.10390303 2.1342393e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999998 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084927005 0 0.25282804 water fraction, min, max = 0.10388292 2.1342485e-18 0.99900001 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 = 0.084906954 0 0.25276183 water fraction, min, max = 0.10390303 2.1342485e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999998 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 3.0056378e-07, Final residual = 2.8201896e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8328784e-09, Final residual = 1.1019412e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1084.18 s ClockTime = 2158 s fluxAdjustedLocalCo Co mean: 0.25265395 max: 0.599806 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003234, dtInletScale=2.7021598e+15 -> dtScale=1.0003234 deltaT = 15.171981 Time = 5782.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08488688 0 0.25269587 water fraction, min, max = 0.10392305 2.1342485e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084866843 0 0.25262993 water fraction, min, max = 0.10394303 2.1342485e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999209 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084886894 0 0.25269591 water fraction, min, max = 0.10392293 2.1342485e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999989 0.99998502 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084866916 0 0.25262997 water fraction, min, max = 0.10394297 2.1342485e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999366 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2618929e-05, Final residual = 6.1511415e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1664996e-09, Final residual = 2.1398238e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084886962 0 0.25269609 water fraction, min, max = 0.10392297 2.1342485e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084866994 0 0.25263016 water fraction, min, max = 0.10394298 2.1342485e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084886963 0 0.25269613 water fraction, min, max = 0.10392296 2.1342485e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999826 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084867 0 0.25263019 water fraction, min, max = 0.10394297 2.1342485e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 4.1748512e-06, Final residual = 9.3258406e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3298825e-09, Final residual = 1.2357003e-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 = 0.084886968 0 0.25269612 water fraction, min, max = 0.10392296 2.1342485e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084867005 0 0.25263019 water fraction, min, max = 0.10394298 2.1342485e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999998 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084886968 0 0.25269614 water fraction, min, max = 0.10392296 2.1342485e-18 0.99900001 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 = 0.084867005 0 0.2526302 water fraction, min, max = 0.10394298 2.1342485e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999998 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 2.987662e-07, Final residual = 2.8093045e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8207355e-09, Final residual = 1.0907102e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1085.84 s ClockTime = 2162 s fluxAdjustedLocalCo Co mean: 0.25259904 max: 0.59978968 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003506, dtInletScale=2.7021598e+15 -> dtScale=1.0003506 deltaT = 15.171981 Time = 5797.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08484702 0 0.2525645 water fraction, min, max = 0.10396291 2.143754e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08482707 0 0.25249882 water fraction, min, max = 0.1039828 2.1723973e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999213 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084847033 0 0.25256454 water fraction, min, max = 0.10396279 2.1820089e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999989 0.99998508 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084827143 0 0.25249886 water fraction, min, max = 0.10398274 2.2106109e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999368 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2561296e-05, Final residual = 6.1335922e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1419728e-09, Final residual = 2.10373e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0848471 0 0.25256472 water fraction, min, max = 0.10396283 2.1437918e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084827219 0 0.25249904 water fraction, min, max = 0.10398275 2.1437918e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084847101 0 0.25256476 water fraction, min, max = 0.10396282 2.1436748e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999827 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084827226 0 0.25249907 water fraction, min, max = 0.10398275 2.1436748e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 4.1572226e-06, Final residual = 9.0505716e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0505403e-09, Final residual = 1.2433058e-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 = 0.084847107 0 0.25256475 water fraction, min, max = 0.10396282 2.1342485e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084827231 0 0.25249907 water fraction, min, max = 0.10398275 2.1342485e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999998 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084847107 0 0.25256476 water fraction, min, max = 0.10396282 2.1342485e-18 0.99900001 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 = 0.084827231 0 0.25249908 water fraction, min, max = 0.10398275 2.1342485e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999998 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 2.9701367e-07, Final residual = 2.809158e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8099427e-09, Final residual = 1.063455e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1087.59 s ClockTime = 2165 s fluxAdjustedLocalCo Co mean: 0.25254417 max: 0.59977187 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003804, dtInletScale=2.7021598e+15 -> dtScale=1.0003804 deltaT = 15.171981 Time = 5812.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084807332 0 0.25243364 water fraction, min, max = 0.1040026 2.1342485e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08478747 0 0.25236822 water fraction, min, max = 0.1040224 2.1342485e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999216 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084807345 0 0.25243368 water fraction, min, max = 0.10400248 2.1342485e-18 0.99900001 Phase-sum volume fraction, min, max = 0.9999999 0.99998514 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084787542 0 0.25236826 water fraction, min, max = 0.10402234 2.1342485e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999371 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2504254e-05, Final residual = 6.1151451e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1357917e-09, Final residual = 2.0864166e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084807412 0 0.25243386 water fraction, min, max = 0.10400252 2.1342485e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084787617 0 0.25236844 water fraction, min, max = 0.10402235 2.1342485e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084807413 0 0.2524339 water fraction, min, max = 0.10400251 2.1342485e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999828 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084787624 0 0.25236847 water fraction, min, max = 0.10402235 2.1342485e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 4.141205e-06, Final residual = 8.8024227e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8051788e-09, Final residual = 1.2564115e-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 = 0.084807418 0 0.25243389 water fraction, min, max = 0.10400251 2.1342485e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084787629 0 0.25236847 water fraction, min, max = 0.10402235 2.1342485e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999998 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084807418 0 0.2524339 water fraction, min, max = 0.10400251 2.1342485e-18 0.99900001 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 = 0.084787629 0 0.25236848 water fraction, min, max = 0.10402235 2.1342485e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999998 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 2.9551827e-07, Final residual = 2.8076914e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8131006e-09, Final residual = 1.0555012e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1088.98 s ClockTime = 2168 s fluxAdjustedLocalCo Co mean: 0.25248934 max: 0.59975259 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004125, dtInletScale=2.7021598e+15 -> dtScale=1.0004125 deltaT = 15.171981 Time = 5827.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084767817 0 0.2523033 water fraction, min, max = 0.10404211 2.1342485e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08474804 0 0.25223813 water fraction, min, max = 0.10406183 2.1342485e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999219 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084767829 0 0.25230334 water fraction, min, max = 0.104042 2.1342485e-18 0.99900001 Phase-sum volume fraction, min, max = 0.9999999 0.9999852 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084748112 0 0.25223817 water fraction, min, max = 0.10406177 2.1342485e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999373 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2448902e-05, Final residual = 6.0960018e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1099457e-09, Final residual = 2.0713616e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084767896 0 0.25230351 water fraction, min, max = 0.10404203 2.1342485e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084748187 0 0.25223835 water fraction, min, max = 0.10406178 2.1342485e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084767897 0 0.25230355 water fraction, min, max = 0.10404202 2.1342485e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999829 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084748193 0 0.25223838 water fraction, min, max = 0.10406178 2.1342485e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 4.1244743e-06, Final residual = 8.5750756e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.577238e-09, Final residual = 1.2806936e-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 = 0.084767902 0 0.25230354 water fraction, min, max = 0.10404203 2.1342485e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084748198 0 0.25223838 water fraction, min, max = 0.10406178 2.1342485e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999998 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084767902 0 0.25230356 water fraction, min, max = 0.10404203 2.1342485e-18 0.99900001 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 = 0.084748198 0 0.25223839 water fraction, min, max = 0.10406178 2.1342485e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999998 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 2.9396928e-07, Final residual = 2.7997117e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.80621e-09, Final residual = 1.0504614e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1090.46 s ClockTime = 2171 s fluxAdjustedLocalCo Co mean: 0.25243455 max: 0.59973186 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004471, dtInletScale=2.7021598e+15 -> dtScale=1.0004471 deltaT = 15.171981 Time = 5842.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084728471 0 0.25217346 water fraction, min, max = 0.10408146 2.1342485e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084708781 0 0.25210855 water fraction, min, max = 0.10410109 2.1342485e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999222 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084728484 0 0.2521735 water fraction, min, max = 0.10408134 2.1342485e-18 0.99900001 Phase-sum volume fraction, min, max = 0.9999999 0.99998526 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084708852 0 0.25210859 water fraction, min, max = 0.10410103 2.1342485e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999376 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2393041e-05, Final residual = 6.0779581e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.093724e-09, Final residual = 2.0994919e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08472855 0 0.25217368 water fraction, min, max = 0.10408138 2.1342485e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084708926 0 0.25210877 water fraction, min, max = 0.10410104 2.1342485e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084728551 0 0.25217372 water fraction, min, max = 0.10408137 2.1342485e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084708932 0 0.2521088 water fraction, min, max = 0.10410104 2.1342485e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 4.1080473e-06, Final residual = 8.3498289e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3512335e-09, Final residual = 1.3227539e-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 = 0.084728556 0 0.25217371 water fraction, min, max = 0.10408137 2.1342485e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084708937 0 0.2521088 water fraction, min, max = 0.10410104 2.1342485e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999998 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084728556 0 0.25217372 water fraction, min, max = 0.10408137 2.1342485e-18 0.99900001 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 = 0.084708937 0 0.25210881 water fraction, min, max = 0.10410104 2.1342485e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999998 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 2.9232751e-07, Final residual = 2.798801e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8053687e-09, Final residual = 1.0418781e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1092.07 s ClockTime = 2174 s fluxAdjustedLocalCo Co mean: 0.25237982 max: 0.59970972 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000484, dtInletScale=2.7021598e+15 -> dtScale=1.000484 deltaT = 15.171981 Time = 5858.05 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 = 0.084689295 0 0.25204413 water fraction, min, max = 0.10412063 2.1342485e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084669689 0 0.25197948 water fraction, min, max = 0.10414019 2.1342485e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999225 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084689308 0 0.25204417 water fraction, min, max = 0.10412052 2.1342485e-18 0.99900001 Phase-sum volume fraction, min, max = 0.9999999 0.99998531 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08466976 0 0.25197952 water fraction, min, max = 0.10414012 2.1342485e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999378 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2337604e-05, Final residual = 6.0594799e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0722187e-09, Final residual = 2.083789e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084689373 0 0.25204435 water fraction, min, max = 0.10412056 2.1342485e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084669833 0 0.25197969 water fraction, min, max = 0.10414014 2.1342485e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084689374 0 0.25204438 water fraction, min, max = 0.10412055 2.1342485e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999831 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08466984 0 0.25197972 water fraction, min, max = 0.10414013 2.1342485e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 4.0913791e-06, Final residual = 8.1368604e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1379289e-09, Final residual = 1.3656272e-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 = 0.08468938 0 0.25204437 water fraction, min, max = 0.10412055 2.1429722e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084669845 0 0.25197972 water fraction, min, max = 0.10414013 2.1491896e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999998 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08468938 0 0.25204439 water fraction, min, max = 0.10412055 2.1429737e-18 0.99900001 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 = 0.084669845 0 0.25197973 water fraction, min, max = 0.10414013 2.1491911e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999998 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 2.904812e-07, Final residual = 2.7901762e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7992315e-09, Final residual = 1.0389276e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1093.64 s ClockTime = 2177 s fluxAdjustedLocalCo Co mean: 0.25232513 max: 0.59968621 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005233, dtInletScale=2.7021598e+15 -> dtScale=1.0005233 deltaT = 15.171981 Time = 5873.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084650287 0 0.2519153 water fraction, min, max = 0.10415964 2.1579148e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084630765 0 0.2518509 water fraction, min, max = 0.10417911 2.1691101e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999228 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0846503 0 0.25191534 water fraction, min, max = 0.10415953 2.1628553e-18 0.99900001 Phase-sum volume fraction, min, max = 0.9999999 0.99998537 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084630835 0 0.25185094 water fraction, min, max = 0.10417905 2.1740456e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.9999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2282741e-05, Final residual = 6.0409062e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0606491e-09, Final residual = 2.0828984e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084650364 0 0.25191552 water fraction, min, max = 0.10415956 2.1579484e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084630908 0 0.25185111 water fraction, min, max = 0.10417906 2.1616112e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084650365 0 0.25191555 water fraction, min, max = 0.10415955 2.1579232e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999832 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084630914 0 0.25185114 water fraction, min, max = 0.10417906 2.1615843e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 4.074919e-06, Final residual = 7.9229013e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9221767e-09, Final residual = 1.4003284e-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 = 0.08465037 0 0.25191554 water fraction, min, max = 0.10415956 2.1579483e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084630919 0 0.25185114 water fraction, min, max = 0.10417906 2.1608352e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999998 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08465037 0 0.25191556 water fraction, min, max = 0.10415956 2.1579517e-18 0.99900001 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 = 0.084630919 0 0.25185115 water fraction, min, max = 0.10417906 2.1608387e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999998 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.8863501e-07, Final residual = 2.7791837e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7845043e-09, Final residual = 1.0224361e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1095.09 s ClockTime = 2180 s fluxAdjustedLocalCo Co mean: 0.25227049 max: 0.59966137 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005647, dtInletScale=2.7021598e+15 -> dtScale=1.0005647 deltaT = 15.171981 Time = 5888.39 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 = 0.084611445 0 0.25178697 water fraction, min, max = 0.10419848 2.1705686e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084592006 0 0.25172282 water fraction, min, max = 0.10421787 2.2196764e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999231 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084611457 0 0.25178701 water fraction, min, max = 0.10419837 2.2492853e-18 0.99900001 Phase-sum volume fraction, min, max = 0.9999999 0.99998543 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084592076 0 0.25172285 water fraction, min, max = 0.10421781 2.298315e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999383 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2226112e-05, Final residual = 6.0237893e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0365541e-09, Final residual = 2.0805212e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084611522 0 0.25178718 water fraction, min, max = 0.10419841 2.1696293e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084592148 0 0.25172303 water fraction, min, max = 0.10421782 2.170026e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084611523 0 0.25178722 water fraction, min, max = 0.1041984 2.1695884e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999833 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084592154 0 0.25172306 water fraction, min, max = 0.10421782 2.1699821e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 4.0579968e-06, Final residual = 7.7028283e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7145701e-09, Final residual = 1.4798014e-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 = 0.084611528 0 0.25178721 water fraction, min, max = 0.1041984 2.1696292e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084592159 0 0.25172305 water fraction, min, max = 0.10421782 2.1696292e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084611528 0 0.25178722 water fraction, min, max = 0.1041984 2.1696346e-18 0.99900001 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 = 0.084592159 0 0.25172306 water fraction, min, max = 0.10421782 2.1696346e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.8693056e-07, Final residual = 2.7799434e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7875717e-09, Final residual = 1.0204322e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1096.63 s ClockTime = 2183 s fluxAdjustedLocalCo Co mean: 0.2522159 max: 0.59963523 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006083, dtInletScale=2.7021598e+15 -> dtScale=1.0006083 deltaT = 15.171981 Time = 5903.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084572768 0 0.25165913 water fraction, min, max = 0.10423716 2.1784252e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084553411 0 0.25159523 water fraction, min, max = 0.10425646 2.1962719e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999234 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08457278 0 0.25165917 water fraction, min, max = 0.10423705 2.1965287e-18 0.99900001 Phase-sum volume fraction, min, max = 0.9999999 0.99998549 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084553481 0 0.25159526 water fraction, min, max = 0.1042564 2.2143578e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999385 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2173049e-05, Final residual = 6.006292e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0228239e-09, Final residual = 2.0746963e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084572844 0 0.25165934 water fraction, min, max = 0.10423709 2.1794387e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084553552 0 0.25159543 water fraction, min, max = 0.10425642 2.1794387e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084572845 0 0.25165938 water fraction, min, max = 0.10423708 2.1792213e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999834 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084553558 0 0.25159546 water fraction, min, max = 0.10425641 2.1792213e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 4.041249e-06, Final residual = 7.467585e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4822343e-09, Final residual = 1.6065562e-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 = 0.08457285 0 0.25165937 water fraction, min, max = 0.10423708 2.1696346e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084553563 0 0.25159546 water fraction, min, max = 0.10425642 2.1696346e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08457285 0 0.25165939 water fraction, min, max = 0.10423708 2.1696346e-18 0.99900001 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 = 0.084553563 0 0.25159547 water fraction, min, max = 0.10425642 2.1696346e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.8530716e-07, Final residual = 2.7761451e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7840133e-09, Final residual = 1.0233471e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1098.16 s ClockTime = 2187 s fluxAdjustedLocalCo Co mean: 0.25216136 max: 0.59960781 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006541, dtInletScale=2.7021598e+15 -> dtScale=1.0006541 deltaT = 15.171981 Time = 5918.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084534254 0 0.25153179 water fraction, min, max = 0.10427568 2.1696346e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084514979 0 0.25146812 water fraction, min, max = 0.1042949 2.1696346e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999237 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084534266 0 0.25153182 water fraction, min, max = 0.10427556 2.1696346e-18 0.99900001 Phase-sum volume fraction, min, max = 0.9999999 0.99998554 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084515049 0 0.25146816 water fraction, min, max = 0.10429484 2.1696346e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999387 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2120392e-05, Final residual = 5.9891046e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0063297e-09, Final residual = 2.1100549e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084534329 0 0.25153199 water fraction, min, max = 0.1042756 2.1696346e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084515119 0 0.25146833 water fraction, min, max = 0.10429485 2.1696346e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08453433 0 0.25153203 water fraction, min, max = 0.10427559 2.1696346e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999834 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084515125 0 0.25146836 water fraction, min, max = 0.10429485 2.1696346e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 4.0254552e-06, Final residual = 7.248773e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2582956e-09, Final residual = 1.7476716e-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 = 0.084534335 0 0.25153202 water fraction, min, max = 0.10427559 2.1696346e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08451513 0 0.25146835 water fraction, min, max = 0.10429485 2.1696346e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084534335 0 0.25153204 water fraction, min, max = 0.10427559 2.1696346e-18 0.99900001 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 = 0.08451513 0 0.25146836 water fraction, min, max = 0.10429485 2.1696346e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.8371533e-07, Final residual = 2.7733307e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7787539e-09, Final residual = 1.0177525e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1099.56 s ClockTime = 2189 s fluxAdjustedLocalCo Co mean: 0.25210688 max: 0.59957912 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000702, dtInletScale=2.7021598e+15 -> dtScale=1.000702 deltaT = 15.171981 Time = 5933.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084495902 0 0.25140493 water fraction, min, max = 0.10431403 2.1696346e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084476709 0 0.25134151 water fraction, min, max = 0.10433317 2.1696346e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.9999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084495914 0 0.25140496 water fraction, min, max = 0.10431391 2.1696346e-18 0.99900001 Phase-sum volume fraction, min, max = 0.9999999 0.9999856 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084476778 0 0.25134154 water fraction, min, max = 0.10433311 2.1696346e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.9999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2068115e-05, Final residual = 5.9702268e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9818532e-09, Final residual = 2.0488881e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084495977 0 0.25140513 water fraction, min, max = 0.10431395 2.1696346e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084476848 0 0.25134171 water fraction, min, max = 0.10433312 2.1696346e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084495978 0 0.25140517 water fraction, min, max = 0.10431394 2.1696346e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999835 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084476854 0 0.25134174 water fraction, min, max = 0.10433312 2.1696346e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 4.0103088e-06, Final residual = 7.0340342e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0424245e-09, Final residual = 1.9073897e-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 = 0.084495983 0 0.25140516 water fraction, min, max = 0.10431395 2.1696346e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084476858 0 0.25134173 water fraction, min, max = 0.10433312 2.1696346e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084495983 0 0.25140517 water fraction, min, max = 0.10431395 2.1696346e-18 0.99900001 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 = 0.084476859 0 0.25134174 water fraction, min, max = 0.10433312 2.1696346e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 2.8251617e-07, Final residual = 2.7704168e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7803947e-09, Final residual = 1.014522e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1101.05 s ClockTime = 2192 s fluxAdjustedLocalCo Co mean: 0.25205245 max: 0.59954921 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007519, dtInletScale=2.7021598e+15 -> dtScale=1.0007519 deltaT = 15.171981 Time = 5949.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084457712 0 0.25127855 water fraction, min, max = 0.10435222 2.1696346e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084438599 0 0.25121537 water fraction, min, max = 0.10437128 2.1696346e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999243 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084457724 0 0.25127858 water fraction, min, max = 0.1043521 2.1696346e-18 0.99900001 Phase-sum volume fraction, min, max = 0.9999999 0.99998565 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084438668 0 0.25121541 water fraction, min, max = 0.10437122 2.1696346e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999392 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2016056e-05, Final residual = 5.951462e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9605487e-09, Final residual = 2.048764e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084457786 0 0.25127875 water fraction, min, max = 0.10435214 2.1696346e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084438737 0 0.25121557 water fraction, min, max = 0.10437123 2.1696346e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084457787 0 0.25127879 water fraction, min, max = 0.10435213 2.1696346e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999836 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084438743 0 0.2512156 water fraction, min, max = 0.10437123 2.1696346e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 3.9951396e-06, Final residual = 6.7700508e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7815679e-09, Final residual = 2.3540101e-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 = 0.084457792 0 0.25127878 water fraction, min, max = 0.10435214 2.1785579e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084438747 0 0.25121559 water fraction, min, max = 0.10437123 2.1785579e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084457792 0 0.25127879 water fraction, min, max = 0.10435214 2.1785701e-18 0.99900001 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 = 0.084438747 0 0.25121561 water fraction, min, max = 0.10437123 2.1785701e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 2.8084819e-07, Final residual = 2.7540796e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7620667e-09, Final residual = 1.0039549e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1102.74 s ClockTime = 2196 s fluxAdjustedLocalCo Co mean: 0.25199807 max: 0.59951809 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008038, dtInletScale=2.7021598e+15 -> dtScale=1.0008038 deltaT = 15.171981 Time = 5964.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084419681 0 0.25115265 water fraction, min, max = 0.10439025 2.1785701e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084400648 0 0.25108971 water fraction, min, max = 0.10440923 2.1785701e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999246 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084419692 0 0.25115269 water fraction, min, max = 0.10439014 2.1785701e-18 0.99900001 Phase-sum volume fraction, min, max = 0.9999999 0.99998571 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084400716 0 0.25108975 water fraction, min, max = 0.10440917 2.1785701e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999394 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1964338e-05, Final residual = 5.9336041e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9460436e-09, Final residual = 2.0441002e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084419754 0 0.25115285 water fraction, min, max = 0.10439017 2.1785701e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084400784 0 0.25108991 water fraction, min, max = 0.10440918 2.1785701e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084419755 0 0.25115289 water fraction, min, max = 0.10439016 2.1785701e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999837 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08440079 0 0.25108994 water fraction, min, max = 0.10440918 2.1785701e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 3.9804511e-06, Final residual = 6.4571211e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.47385e-09, Final residual = 2.5943797e-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 = 0.08441976 0 0.25115288 water fraction, min, max = 0.10439017 2.1785701e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084400795 0 0.25108993 water fraction, min, max = 0.10440918 2.1785701e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08441976 0 0.25115289 water fraction, min, max = 0.10439017 2.1785701e-18 0.99900001 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 = 0.084400795 0 0.25108994 water fraction, min, max = 0.10440918 2.1785701e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 2.7924193e-07, Final residual = 2.7399399e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7516986e-09, Final residual = 9.9922902e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1104.35 s ClockTime = 2199 s fluxAdjustedLocalCo Co mean: 0.25194376 max: 0.59948581 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008577, dtInletScale=2.7021598e+15 -> dtScale=1.0008577 deltaT = 15.171981 Time = 5979.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084381808 0 0.25102722 water fraction, min, max = 0.10442812 2.1785701e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084362855 0 0.25096452 water fraction, min, max = 0.10444702 2.1785701e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999249 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08438182 0 0.25102726 water fraction, min, max = 0.10442801 2.1785701e-18 0.99900001 Phase-sum volume fraction, min, max = 0.9999999 0.99998576 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084362922 0 0.25096456 water fraction, min, max = 0.10444696 2.1785701e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999396 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1912929e-05, Final residual = 5.9164467e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9307225e-09, Final residual = 2.0869786e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084381881 0 0.25102743 water fraction, min, max = 0.10442805 2.1875595e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08436299 0 0.25096472 water fraction, min, max = 0.10444698 2.1875595e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084381882 0 0.25102746 water fraction, min, max = 0.10442804 2.1874401e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999838 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084362996 0 0.25096475 water fraction, min, max = 0.10444697 2.1874401e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 3.9649487e-06, Final residual = 6.1681705e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1780402e-09, Final residual = 2.6546426e-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 = 0.084381887 0 0.25102745 water fraction, min, max = 0.10442804 2.1785701e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084363 0 0.25096475 water fraction, min, max = 0.10444698 2.1785701e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084381887 0 0.25102747 water fraction, min, max = 0.10442804 2.1785701e-18 0.99900001 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 = 0.084363 0 0.25096476 water fraction, min, max = 0.10444698 2.1785701e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 2.7771881e-07, Final residual = 2.7264949e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7345527e-09, Final residual = 9.8308859e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1106 s ClockTime = 2202 s fluxAdjustedLocalCo Co mean: 0.25188952 max: 0.59945237 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009135, dtInletScale=2.7021598e+15 -> dtScale=1.0009135 deltaT = 15.171981 Time = 5994.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084344092 0 0.25090227 water fraction, min, max = 0.10446584 2.1785701e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084325218 0 0.25083981 water fraction, min, max = 0.10448466 2.1785701e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999252 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084344104 0 0.25090231 water fraction, min, max = 0.10446573 2.1785701e-18 0.99900001 Phase-sum volume fraction, min, max = 0.9999999 0.99998582 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084325285 0 0.25083985 water fraction, min, max = 0.1044846 2.1785701e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999399 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1860428e-05, Final residual = 5.8999366e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.914394e-09, Final residual = 2.0658183e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084344165 0 0.25090247 water fraction, min, max = 0.10446576 2.1785701e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084325352 0 0.25084 water fraction, min, max = 0.10448462 2.1785701e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084344166 0 0.25090251 water fraction, min, max = 0.10446575 2.1785701e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999839 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084325358 0 0.25084003 water fraction, min, max = 0.10448461 2.1785701e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 3.9496985e-06, Final residual = 5.8620848e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8847689e-09, Final residual = 2.7361003e-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 = 0.08434417 0 0.2509025 water fraction, min, max = 0.10446576 2.1785701e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084325362 0 0.25084003 water fraction, min, max = 0.10448462 2.1785701e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08434417 0 0.25090251 water fraction, min, max = 0.10446576 2.1785701e-18 0.99900001 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 = 0.084325362 0 0.25084004 water fraction, min, max = 0.10448462 2.1785701e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 2.7628629e-07, Final residual = 2.7123088e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7209455e-09, Final residual = 9.7337809e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1107.59 s ClockTime = 2206 s fluxAdjustedLocalCo Co mean: 0.25183533 max: 0.59941782 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009712, dtInletScale=2.7021598e+15 -> dtScale=1.0009712 deltaT = 15.171981 Time = 6009.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084306532 0 0.25077779 water fraction, min, max = 0.1045034 2.1785701e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084287736 0 0.25071556 water fraction, min, max = 0.10452214 2.1785701e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999255 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084306544 0 0.25077783 water fraction, min, max = 0.10450329 2.1785701e-18 0.99900001 Phase-sum volume fraction, min, max = 0.9999999 0.99998587 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084287803 0 0.2507156 water fraction, min, max = 0.10452208 2.1785701e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999401 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1809927e-05, Final residual = 5.8831227e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8926779e-09, Final residual = 2.0328067e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084306604 0 0.25077799 water fraction, min, max = 0.10450332 2.1785701e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084287869 0 0.25071575 water fraction, min, max = 0.1045221 2.1785701e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084306605 0 0.25077803 water fraction, min, max = 0.10450332 2.1785701e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084287875 0 0.25071578 water fraction, min, max = 0.10452209 2.1785701e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 3.9348639e-06, Final residual = 5.5393224e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5576341e-09, Final residual = 2.6774565e-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 = 0.08430661 0 0.25077802 water fraction, min, max = 0.10450332 2.1785701e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084287879 0 0.25071578 water fraction, min, max = 0.1045221 2.1785701e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08430661 0 0.25077803 water fraction, min, max = 0.10450332 2.1785701e-18 0.99900001 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 = 0.084287879 0 0.25071579 water fraction, min, max = 0.1045221 2.1785701e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 2.748909e-07, Final residual = 2.6993967e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7118077e-09, Final residual = 9.698213e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1109 s ClockTime = 2208 s fluxAdjustedLocalCo Co mean: 0.2517812 max: 0.59938216 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010308, dtInletScale=2.7021598e+15 -> dtScale=1.0010308 deltaT = 15.171981 Time = 6024.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084269127 0 0.25065377 water fraction, min, max = 0.1045408 2.1785701e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084250408 0 0.25059178 water fraction, min, max = 0.10455947 2.1785701e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999258 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084269138 0 0.25065381 water fraction, min, max = 0.10454069 2.1785701e-18 0.99900001 Phase-sum volume fraction, min, max = 0.9999999 0.99998592 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084250475 0 0.25059181 water fraction, min, max = 0.10455941 2.1785701e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999403 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1763136e-05, Final residual = 5.8668451e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8798369e-09, Final residual = 2.0487309e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084269198 0 0.25065397 water fraction, min, max = 0.10454073 2.1785701e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08425054 0 0.25059197 water fraction, min, max = 0.10455943 2.1785701e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084269199 0 0.25065401 water fraction, min, max = 0.10454072 2.1785701e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084250546 0 0.250592 water fraction, min, max = 0.10455942 2.1785701e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 3.920354e-06, Final residual = 5.2425347e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2620049e-09, Final residual = 2.5478315e-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 = 0.084269204 0 0.250654 water fraction, min, max = 0.10454073 2.1785701e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08425055 0 0.25059199 water fraction, min, max = 0.10455943 2.1785701e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084269204 0 0.25065401 water fraction, min, max = 0.10454072 2.1785701e-18 0.99900001 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 = 0.084250551 0 0.250592 water fraction, min, max = 0.10455943 2.1785701e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 2.7357231e-07, Final residual = 2.6916652e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7024431e-09, Final residual = 9.5917859e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1110.39 s ClockTime = 2211 s fluxAdjustedLocalCo Co mean: 0.25172715 max: 0.59934542 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010922, dtInletScale=2.7021598e+15 -> dtScale=1.0010922 deltaT = 15.171981 Time = 6040.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084231875 0 0.25053022 water fraction, min, max = 0.10457805 2.1785701e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084213233 0 0.25046845 water fraction, min, max = 0.10459664 2.1785701e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.9999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084231886 0 0.25053026 water fraction, min, max = 0.10457794 2.1785701e-18 0.99900001 Phase-sum volume fraction, min, max = 0.9999999 0.99998598 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084213299 0 0.25046849 water fraction, min, max = 0.10459659 2.1785701e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999405 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.171383e-05, Final residual = 5.8517095e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8613539e-09, Final residual = 1.9918192e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084231946 0 0.25053041 water fraction, min, max = 0.10457798 2.1785701e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084213364 0 0.25046864 water fraction, min, max = 0.1045966 2.1785701e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084231947 0 0.25053045 water fraction, min, max = 0.10457797 2.1785701e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999841 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08421337 0 0.25046867 water fraction, min, max = 0.1045966 2.1785701e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 3.9065252e-06, Final residual = 4.9510499e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.974864e-09, Final residual = 2.3934082e-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 = 0.084231952 0 0.25053044 water fraction, min, max = 0.10457798 2.1866776e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084213374 0 0.25046867 water fraction, min, max = 0.1045966 2.1892908e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084231952 0 0.25053045 water fraction, min, max = 0.10457798 2.1866806e-18 0.99900001 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 = 0.084213374 0 0.25046868 water fraction, min, max = 0.1045966 2.1892939e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 2.7219429e-07, Final residual = 2.6927292e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7040778e-09, Final residual = 9.6095499e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1111.88 s ClockTime = 2214 s fluxAdjustedLocalCo Co mean: 0.25167316 max: 0.59930762 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011553, dtInletScale=2.7021598e+15 -> dtScale=1.0011553 deltaT = 15.171981 Time = 6055.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084194776 0 0.25040712 water fraction, min, max = 0.10461515 2.1892939e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08417621 0 0.25034559 water fraction, min, max = 0.10463367 2.1892939e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999263 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084194787 0 0.25040716 water fraction, min, max = 0.10461504 2.1892939e-18 0.99900001 Phase-sum volume fraction, min, max = 0.9999999 0.99998603 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084176276 0 0.25034562 water fraction, min, max = 0.10463361 2.1892939e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999407 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.166552e-05, Final residual = 5.8371574e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8506832e-09, Final residual = 2.0121842e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084194846 0 0.25040732 water fraction, min, max = 0.10461508 2.1892939e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08417634 0 0.25034577 water fraction, min, max = 0.10463363 2.1892939e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084194847 0 0.25040735 water fraction, min, max = 0.10461507 2.1892939e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999842 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084176346 0 0.2503458 water fraction, min, max = 0.10463362 2.1892939e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 3.8929733e-06, Final residual = 4.7039271e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7301765e-09, Final residual = 2.1173755e-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 = 0.084194851 0 0.25040734 water fraction, min, max = 0.10461508 2.1984471e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08417635 0 0.2503458 water fraction, min, max = 0.10463363 2.1984471e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084194851 0 0.25040736 water fraction, min, max = 0.10461508 2.1984691e-18 0.99900001 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 = 0.08417635 0 0.25034581 water fraction, min, max = 0.10463363 2.1984691e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 2.7084788e-07, Final residual = 2.6835468e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6986865e-09, Final residual = 9.582946e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1113.33 s ClockTime = 2217 s fluxAdjustedLocalCo Co mean: 0.25161923 max: 0.59926879 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012202, dtInletScale=2.7021598e+15 -> dtScale=1.0012202 deltaT = 15.171981 Time = 6070.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084157827 0 0.25028448 water fraction, min, max = 0.1046521 2.2066055e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084139337 0 0.25022317 water fraction, min, max = 0.10467054 2.2227334e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999266 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084157838 0 0.25028452 water fraction, min, max = 0.10465199 2.2225816e-18 0.99900001 Phase-sum volume fraction, min, max = 0.9999999 0.99998608 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084139402 0 0.25022321 water fraction, min, max = 0.10467048 2.2386959e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.9999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1616524e-05, Final residual = 5.8222873e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8379521e-09, Final residual = 2.0007296e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084157897 0 0.25028467 water fraction, min, max = 0.10465203 2.2066346e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084139466 0 0.25022336 water fraction, min, max = 0.1046705 2.2066346e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084157898 0 0.25028471 water fraction, min, max = 0.10465202 2.2066012e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999843 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084139472 0 0.25022339 water fraction, min, max = 0.1046705 2.2066012e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 3.8778927e-06, Final residual = 4.4933429e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5136708e-09, Final residual = 1.7418267e-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 = 0.084157902 0 0.2502847 water fraction, min, max = 0.10465203 2.2066345e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084139476 0 0.25022338 water fraction, min, max = 0.1046705 2.2066345e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084157902 0 0.25028471 water fraction, min, max = 0.10465203 2.2066411e-18 0.99900001 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 = 0.084139476 0 0.25022339 water fraction, min, max = 0.1046705 2.2066411e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 2.6948421e-07, Final residual = 2.6795377e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.691747e-09, Final residual = 9.4355554e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1114.82 s ClockTime = 2220 s fluxAdjustedLocalCo Co mean: 0.25156538 max: 0.59922895 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012867, dtInletScale=2.7021598e+15 -> dtScale=1.0012867 deltaT = 15.171981 Time = 6085.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084121028 0 0.25016229 water fraction, min, max = 0.1046889 2.2066411e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084102613 0 0.25010121 water fraction, min, max = 0.10470727 2.2066411e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999269 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084121039 0 0.25016233 water fraction, min, max = 0.10468879 2.2066411e-18 0.99900001 Phase-sum volume fraction, min, max = 0.9999999 0.99998613 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084102678 0 0.25010125 water fraction, min, max = 0.10470721 2.2066411e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999412 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1567314e-05, Final residual = 5.8030915e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8196215e-09, Final residual = 2.0084e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084121097 0 0.25016248 water fraction, min, max = 0.10468883 2.2066411e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084102741 0 0.25010139 water fraction, min, max = 0.10470723 2.2066411e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084121098 0 0.25016252 water fraction, min, max = 0.10468882 2.2066411e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999844 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084102747 0 0.25010142 water fraction, min, max = 0.10470722 2.2066411e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 3.8632571e-06, Final residual = 4.3350467e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3643883e-09, Final residual = 1.4452346e-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 = 0.084121103 0 0.25016251 water fraction, min, max = 0.10468883 2.2066411e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084102751 0 0.25010142 water fraction, min, max = 0.10470722 2.2066411e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084121103 0 0.25016252 water fraction, min, max = 0.10468883 2.2066411e-18 0.99900001 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 = 0.084102751 0 0.25010143 water fraction, min, max = 0.10470722 2.2066411e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 2.6824866e-07, Final residual = 2.6543208e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6625038e-09, Final residual = 9.2758856e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1116.24 s ClockTime = 2223 s fluxAdjustedLocalCo Co mean: 0.2515116 max: 0.59918812 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001355, dtInletScale=2.7021598e+15 -> dtScale=1.001355 deltaT = 15.171981 Time = 6100.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084084378 0 0.25004055 water fraction, min, max = 0.10472555 2.2066411e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084066038 0 0.2499797 water fraction, min, max = 0.10474384 2.2066411e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999271 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084084389 0 0.25004059 water fraction, min, max = 0.10472544 2.2066411e-18 0.99900001 Phase-sum volume fraction, min, max = 0.9999999 0.99998619 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084066102 0 0.24997973 water fraction, min, max = 0.10474378 2.2066411e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999414 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1519794e-05, Final residual = 5.7859706e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8008058e-09, Final residual = 1.9757381e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084084447 0 0.25004074 water fraction, min, max = 0.10472548 2.2148646e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084066165 0 0.24997988 water fraction, min, max = 0.1047438 2.2148646e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084084448 0 0.25004078 water fraction, min, max = 0.10472547 2.2148247e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999845 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08406617 0 0.24997991 water fraction, min, max = 0.1047438 2.2148247e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 3.848707e-06, Final residual = 4.2371375e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2651603e-09, Final residual = 1.1528658e-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 = 0.084084452 0 0.25004077 water fraction, min, max = 0.10472548 2.2148645e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084066175 0 0.2499799 water fraction, min, max = 0.1047438 2.2148645e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084084452 0 0.25004078 water fraction, min, max = 0.10472548 2.2148744e-18 0.99900001 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 = 0.084066175 0 0.24997991 water fraction, min, max = 0.1047438 2.2148744e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 2.6689562e-07, Final residual = 2.644867e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6545329e-09, Final residual = 9.2470769e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1117.97 s ClockTime = 2226 s fluxAdjustedLocalCo Co mean: 0.25145789 max: 0.59914632 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014248, dtInletScale=2.7021598e+15 -> dtScale=1.0014248 deltaT = 15.19285 Time = 6115.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084047851 0 0.24991917 water fraction, min, max = 0.10476208 2.2148744e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084029559 0 0.24985846 water fraction, min, max = 0.10478032 2.2148744e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999272 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084047861 0 0.24991921 water fraction, min, max = 0.10476197 2.2148744e-18 0.99900001 Phase-sum volume fraction, min, max = 0.9999999 0.9999862 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084029624 0 0.24985849 water fraction, min, max = 0.10478026 2.2148744e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999415 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1487793e-05, Final residual = 5.7781087e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.791411e-09, Final residual = 1.9637777e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084047919 0 0.24991936 water fraction, min, max = 0.10476201 2.2148744e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084029685 0 0.24985864 water fraction, min, max = 0.10478028 2.2148744e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08404792 0 0.2499194 water fraction, min, max = 0.104762 2.2148744e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999845 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084029691 0 0.24985867 water fraction, min, max = 0.10478028 2.2148744e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 3.8401577e-06, Final residual = 4.1928178e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2225978e-09, Final residual = 1.0717078e-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 = 0.084047924 0 0.24991939 water fraction, min, max = 0.104762 2.2148744e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084029695 0 0.24985866 water fraction, min, max = 0.10478028 2.2148744e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084047924 0 0.2499194 water fraction, min, max = 0.104762 2.2148744e-18 0.99900001 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 = 0.084029695 0 0.24985867 water fraction, min, max = 0.10478028 2.2148744e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 2.6599703e-07, Final residual = 2.6365786e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6415346e-09, Final residual = 9.0924187e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1119.59 s ClockTime = 2230 s fluxAdjustedLocalCo Co mean: 0.25174998 max: 0.59992759 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001207, dtInletScale=2.7021598e+15 -> dtScale=1.0001207 deltaT = 15.19285 Time = 6131.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084011445 0 0.24979816 water fraction, min, max = 0.10479848 2.2231382e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083993227 0 0.24973766 water fraction, min, max = 0.10481665 2.2490017e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999275 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084011456 0 0.24979819 water fraction, min, max = 0.10479838 2.258323e-18 0.99900001 Phase-sum volume fraction, min, max = 0.9999999 0.99998625 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083993291 0 0.2497377 water fraction, min, max = 0.1048166 2.2841572e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999417 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1439617e-05, Final residual = 5.7599063e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7730112e-09, Final residual = 1.9839591e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084011513 0 0.24979834 water fraction, min, max = 0.10479842 2.2148744e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083993352 0 0.24973784 water fraction, min, max = 0.10481661 2.2148744e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084011514 0 0.24979838 water fraction, min, max = 0.10479841 2.2148744e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999845 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083993358 0 0.24973787 water fraction, min, max = 0.10481661 2.2148744e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 3.8252062e-06, Final residual = 4.1636272e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1915363e-09, Final residual = 1.0202252e-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 = 0.084011518 0 0.24979837 water fraction, min, max = 0.10479841 2.2148744e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083993362 0 0.24973786 water fraction, min, max = 0.10481661 2.2148744e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084011518 0 0.24979838 water fraction, min, max = 0.10479841 2.2148744e-18 0.99900001 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 = 0.083993362 0 0.24973787 water fraction, min, max = 0.10481661 2.2148744e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 2.6459218e-07, Final residual = 2.6208926e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6278517e-09, Final residual = 9.0140854e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1121.04 s ClockTime = 2233 s fluxAdjustedLocalCo Co mean: 0.25169627 max: 0.59988385 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001936, dtInletScale=2.7021598e+15 -> dtScale=1.0001936 deltaT = 15.19285 Time = 6146.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083975185 0 0.24967758 water fraction, min, max = 0.10483474 2.2148744e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08395704 0 0.2496173 water fraction, min, max = 0.10485284 2.2148744e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999278 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083975196 0 0.24967761 water fraction, min, max = 0.10483464 2.2148744e-18 0.99900001 Phase-sum volume fraction, min, max = 0.9999999 0.9999863 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083957104 0 0.24961734 water fraction, min, max = 0.10485278 2.2148744e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999419 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1392554e-05, Final residual = 5.7437155e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7576887e-09, Final residual = 2.033399e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083975252 0 0.24967776 water fraction, min, max = 0.10483468 2.2148744e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083957164 0 0.24961748 water fraction, min, max = 0.1048528 2.2148744e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083975253 0 0.2496778 water fraction, min, max = 0.10483467 2.2148744e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999846 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08395717 0 0.24961751 water fraction, min, max = 0.1048528 2.2148744e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 3.8097228e-06, Final residual = 4.1624077e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1855671e-09, Final residual = 1.0623723e-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 = 0.083975257 0 0.24967779 water fraction, min, max = 0.10483467 2.2148744e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083957174 0 0.2496175 water fraction, min, max = 0.1048528 2.2148744e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083975257 0 0.2496778 water fraction, min, max = 0.10483467 2.2148744e-18 0.99900001 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 = 0.083957174 0 0.24961751 water fraction, min, max = 0.1048528 2.2148744e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 2.6318075e-07, Final residual = 2.6034104e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6132593e-09, Final residual = 8.9887085e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1122.62 s ClockTime = 2236 s fluxAdjustedLocalCo Co mean: 0.25164264 max: 0.59983917 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002681, dtInletScale=2.7021598e+15 -> dtScale=1.0002681 deltaT = 15.19285 Time = 6161.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08393907 0 0.24955744 water fraction, min, max = 0.10487086 2.2148744e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083920997 0 0.24949738 water fraction, min, max = 0.10488888 2.2148744e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.9999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08393908 0 0.24955747 water fraction, min, max = 0.10487075 2.2148744e-18 0.99900001 Phase-sum volume fraction, min, max = 0.9999999 0.99998635 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083921061 0 0.24949742 water fraction, min, max = 0.10488883 2.2148744e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999421 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1345114e-05, Final residual = 5.7279144e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7498092e-09, Final residual = 2.0857459e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083939136 0 0.24955762 water fraction, min, max = 0.10487079 2.2148744e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083921121 0 0.24949756 water fraction, min, max = 0.10488885 2.2148744e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083939137 0 0.24955766 water fraction, min, max = 0.10487078 2.2148744e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999847 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083921126 0 0.24949759 water fraction, min, max = 0.10488884 2.2148744e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 3.795265e-06, Final residual = 4.2023477e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2298696e-09, Final residual = 1.1664221e-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 = 0.083939142 0 0.24955765 water fraction, min, max = 0.10487079 2.2148744e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08392113 0 0.24949758 water fraction, min, max = 0.10488884 2.2148744e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083939142 0 0.24955766 water fraction, min, max = 0.10487079 2.2148744e-18 0.99900001 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 = 0.08392113 0 0.24949759 water fraction, min, max = 0.10488884 2.2148744e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 2.6172432e-07, Final residual = 2.5786129e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5891469e-09, Final residual = 8.9144183e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1124.15 s ClockTime = 2239 s fluxAdjustedLocalCo Co mean: 0.25158908 max: 0.5997936 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003441, dtInletScale=2.7021598e+15 -> dtScale=1.0003441 deltaT = 15.19285 Time = 6176.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083903098 0 0.24943773 water fraction, min, max = 0.10490683 2.2148744e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083885097 0 0.2493779 water fraction, min, max = 0.10492478 2.2148744e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999283 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083903108 0 0.24943777 water fraction, min, max = 0.10490673 2.2148744e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999991 0.9999864 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08388516 0 0.24937793 water fraction, min, max = 0.10492473 2.2148744e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999423 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1298997e-05, Final residual = 5.7122502e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7258573e-09, Final residual = 2.0258714e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083903164 0 0.24943792 water fraction, min, max = 0.10490676 2.2232542e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08388522 0 0.24937807 water fraction, min, max = 0.10492475 2.2232542e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083903165 0 0.24943795 water fraction, min, max = 0.10490676 2.2231955e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999848 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083885226 0 0.2493781 water fraction, min, max = 0.10492474 2.2231955e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 3.7809372e-06, Final residual = 4.2819689e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2922234e-09, Final residual = 1.2516826e-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 = 0.083903169 0 0.24943794 water fraction, min, max = 0.10490676 2.2148744e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083885229 0 0.24937809 water fraction, min, max = 0.10492475 2.2148744e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083903169 0 0.24943796 water fraction, min, max = 0.10490676 2.2148744e-18 0.99900001 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 = 0.083885229 0 0.2493781 water fraction, min, max = 0.10492475 2.2148744e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 2.6035145e-07, Final residual = 2.5638603e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5698314e-09, Final residual = 8.734144e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1125.73 s ClockTime = 2242 s fluxAdjustedLocalCo Co mean: 0.2515356 max: 0.59974716 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004216, dtInletScale=2.7021598e+15 -> dtScale=1.0004216 deltaT = 15.19285 Time = 6191.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083867269 0 0.24931846 water fraction, min, max = 0.10494266 2.2148744e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083849339 0 0.24925884 water fraction, min, max = 0.10496054 2.2148744e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999286 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083867279 0 0.24931849 water fraction, min, max = 0.10494256 2.2148744e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999991 0.99998645 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083849402 0 0.24925887 water fraction, min, max = 0.10496049 2.2148744e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999425 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.12521e-05, Final residual = 5.6957158e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7095933e-09, Final residual = 1.9720548e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083867334 0 0.24931864 water fraction, min, max = 0.10494259 2.2148744e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083849461 0 0.24925901 water fraction, min, max = 0.10496051 2.2148744e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083867335 0 0.24931868 water fraction, min, max = 0.10494259 2.2148744e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999849 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083849467 0 0.24925904 water fraction, min, max = 0.1049605 2.2148744e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 3.766608e-06, Final residual = 4.3855974e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3963943e-09, Final residual = 1.3532055e-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 = 0.08386734 0 0.24931867 water fraction, min, max = 0.10494259 2.2148744e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083849471 0 0.24925903 water fraction, min, max = 0.1049605 2.2148744e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08386734 0 0.24931868 water fraction, min, max = 0.10494259 2.2148744e-18 0.99900001 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 = 0.083849471 0 0.24925904 water fraction, min, max = 0.1049605 2.2148744e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 2.5906418e-07, Final residual = 2.5393833e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5501693e-09, Final residual = 8.7231105e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1127.4 s ClockTime = 2245 s fluxAdjustedLocalCo Co mean: 0.2514822 max: 0.59969985 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005005, dtInletScale=2.7021598e+15 -> dtScale=1.0005005 deltaT = 15.19285 Time = 6207.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083831581 0 0.24919961 water fraction, min, max = 0.10497835 2.2148744e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083813722 0 0.24914021 water fraction, min, max = 0.10499616 2.2148744e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999288 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083831591 0 0.24919965 water fraction, min, max = 0.10497824 2.2148744e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999991 0.9999865 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083813785 0 0.24914024 water fraction, min, max = 0.1049961 2.2148744e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999427 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1205479e-05, Final residual = 5.6799443e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6943084e-09, Final residual = 2.0075665e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083831646 0 0.24919979 water fraction, min, max = 0.10497828 2.2148744e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083813843 0 0.24914038 water fraction, min, max = 0.10499612 2.2148744e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083831647 0 0.24919983 water fraction, min, max = 0.10497827 2.2148744e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999849 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083813849 0 0.2491404 water fraction, min, max = 0.10499612 2.2148744e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 3.7521707e-06, Final residual = 4.5011882e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5194897e-09, Final residual = 1.4855912e-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 = 0.083831651 0 0.24919982 water fraction, min, max = 0.10497828 2.2222577e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083813853 0 0.2491404 water fraction, min, max = 0.10499612 2.2289972e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083831651 0 0.24919983 water fraction, min, max = 0.10497828 2.2222581e-18 0.99900001 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 = 0.083813853 0 0.24914041 water fraction, min, max = 0.10499612 2.2289976e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 2.5778273e-07, Final residual = 2.526883e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5342061e-09, Final residual = 8.646569e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1129.08 s ClockTime = 2249 s fluxAdjustedLocalCo Co mean: 0.25142887 max: 0.59965168 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005809, dtInletScale=2.7021598e+15 -> dtScale=1.0005809 deltaT = 15.19285 Time = 6222.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083796034 0 0.24908119 water fraction, min, max = 0.1050139 2.2289976e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083778245 0 0.249022 water fraction, min, max = 0.10503163 2.2289976e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999291 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083796044 0 0.24908123 water fraction, min, max = 0.10501379 2.2289976e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999991 0.99998655 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083778308 0 0.24902203 water fraction, min, max = 0.10503158 2.2289976e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999429 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1160522e-05, Final residual = 5.6646016e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6832829e-09, Final residual = 2.0174553e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083796098 0 0.24908137 water fraction, min, max = 0.10501383 2.2289976e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083778366 0 0.24902217 water fraction, min, max = 0.1050316 2.2289976e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083796099 0 0.24908141 water fraction, min, max = 0.10501382 2.2289976e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083778371 0 0.24902219 water fraction, min, max = 0.1050316 2.2289976e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 3.7374609e-06, Final residual = 4.6655445e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6769346e-09, Final residual = 1.6298382e-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 = 0.083796103 0 0.2490814 water fraction, min, max = 0.10501383 2.2289976e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083778375 0 0.24902219 water fraction, min, max = 0.1050316 2.2289976e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083796103 0 0.24908141 water fraction, min, max = 0.10501383 2.2289976e-18 0.99900001 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 = 0.083778375 0 0.2490222 water fraction, min, max = 0.1050316 2.2289976e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 2.5650318e-07, Final residual = 2.5115595e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.522006e-09, Final residual = 8.6538156e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1130.86 s ClockTime = 2252 s fluxAdjustedLocalCo Co mean: 0.25137563 max: 0.59960269 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006626, dtInletScale=2.7021598e+15 -> dtScale=1.0006626 deltaT = 15.19285 Time = 6237.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083760626 0 0.2489632 water fraction, min, max = 0.1050493 2.2289976e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083742907 0 0.24890421 water fraction, min, max = 0.10506697 2.2289976e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999293 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083760636 0 0.24896323 water fraction, min, max = 0.1050492 2.2289976e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999991 0.9999866 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083742969 0 0.24890425 water fraction, min, max = 0.10506692 2.2289976e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999431 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1115243e-05, Final residual = 5.6482988e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6639347e-09, Final residual = 2.0713673e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08376069 0 0.24896337 water fraction, min, max = 0.10504924 2.2289976e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083743027 0 0.24890438 water fraction, min, max = 0.10506694 2.2289976e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083760691 0 0.24896341 water fraction, min, max = 0.10504923 2.2289976e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999851 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083743032 0 0.24890441 water fraction, min, max = 0.10506693 2.2289976e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 3.7231849e-06, Final residual = 4.8290295e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8344375e-09, Final residual = 1.754607e-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 = 0.083760695 0 0.2489634 water fraction, min, max = 0.10504923 2.2374932e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083743036 0 0.2489044 water fraction, min, max = 0.10506694 2.2374932e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083760695 0 0.24896341 water fraction, min, max = 0.10504923 2.2375168e-18 0.99900001 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 = 0.083743036 0 0.24890441 water fraction, min, max = 0.10506694 2.2375168e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 2.5527601e-07, Final residual = 2.5042273e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5158356e-09, Final residual = 8.628006e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1132.4 s ClockTime = 2255 s fluxAdjustedLocalCo Co mean: 0.25132247 max: 0.59955288 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007458, dtInletScale=2.7021598e+15 -> dtScale=1.0007458 deltaT = 15.19285 Time = 6252.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083725356 0 0.24884562 water fraction, min, max = 0.10508457 2.2449508e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083707707 0 0.24878684 water fraction, min, max = 0.10510217 2.2571423e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999296 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083725366 0 0.24884565 water fraction, min, max = 0.10508447 2.254462e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999991 0.99998665 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083707769 0 0.24878688 water fraction, min, max = 0.10510212 2.2666458e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999433 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1070854e-05, Final residual = 5.6327557e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6412276e-09, Final residual = 1.9234515e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08372542 0 0.24884579 water fraction, min, max = 0.10508451 2.2375168e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083707825 0 0.24878701 water fraction, min, max = 0.10510214 2.2375168e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083725421 0 0.24884583 water fraction, min, max = 0.1050845 2.2375168e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999852 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083707831 0 0.24878704 water fraction, min, max = 0.10510214 2.2375168e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 3.7089727e-06, Final residual = 5.0136581e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0210799e-09, Final residual = 1.907051e-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 = 0.083725425 0 0.24884582 water fraction, min, max = 0.1050845 2.2375168e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083707835 0 0.24878703 water fraction, min, max = 0.10510214 2.2375168e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083725425 0 0.24884583 water fraction, min, max = 0.1050845 2.2375168e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083707835 0 0.24878704 water fraction, min, max = 0.10510214 2.2375168e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 2.5402509e-07, Final residual = 2.5030708e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5120486e-09, Final residual = 8.5535126e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1133.9 s ClockTime = 2258 s fluxAdjustedLocalCo Co mean: 0.2512694 max: 0.59950226 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008302, dtInletScale=2.7021598e+15 -> dtScale=1.0008302 deltaT = 15.19285 Time = 6267.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083690224 0 0.24872845 water fraction, min, max = 0.10511971 2.2449761e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083672643 0 0.24866989 water fraction, min, max = 0.10513724 2.2591861e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999298 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083690234 0 0.24872849 water fraction, min, max = 0.1051196 2.2584722e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999991 0.99998669 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083672705 0 0.24866992 water fraction, min, max = 0.10513718 2.2726714e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999435 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1025683e-05, Final residual = 5.617206e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6301533e-09, Final residual = 1.955973e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083690287 0 0.24872863 water fraction, min, max = 0.10511964 2.2450014e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083672761 0 0.24867005 water fraction, min, max = 0.1051372 2.2450014e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083690288 0 0.24872867 water fraction, min, max = 0.10511963 2.2449823e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999852 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083672767 0 0.24867008 water fraction, min, max = 0.1051372 2.2449823e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 3.6959107e-06, Final residual = 5.2150205e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2268758e-09, Final residual = 2.0512996e-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 = 0.083690292 0 0.24872865 water fraction, min, max = 0.10511964 2.2460702e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08367277 0 0.24867007 water fraction, min, max = 0.1051372 2.2460702e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083690292 0 0.24872867 water fraction, min, max = 0.10511964 2.2460959e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08367277 0 0.24867008 water fraction, min, max = 0.1051372 2.2460959e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 2.5265053e-07, Final residual = 2.4934087e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5049927e-09, Final residual = 8.5423517e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1135.49 s ClockTime = 2262 s fluxAdjustedLocalCo Co mean: 0.2512164 max: 0.59945087 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009161, dtInletScale=2.7021598e+15 -> dtScale=1.0009161 deltaT = 15.19285 Time = 6283.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083655228 0 0.24861171 water fraction, min, max = 0.1051547 2.2535805e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083637716 0 0.24855335 water fraction, min, max = 0.10517217 2.2697628e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999301 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083655238 0 0.24861174 water fraction, min, max = 0.1051546 2.2709689e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999991 0.99998674 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083637777 0 0.24855338 water fraction, min, max = 0.10517211 2.2871372e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999437 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0982714e-05, Final residual = 5.6017109e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.613744e-09, Final residual = 1.9570162e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083655291 0 0.24861188 water fraction, min, max = 0.10515464 2.2460959e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083637833 0 0.24855351 water fraction, min, max = 0.10517213 2.2460959e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083655292 0 0.24861192 water fraction, min, max = 0.10515463 2.2460959e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999853 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083637838 0 0.24855354 water fraction, min, max = 0.10517213 2.2460959e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 3.6845966e-06, Final residual = 5.4395056e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4496544e-09, Final residual = 2.2018329e-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 = 0.083655296 0 0.2486119 water fraction, min, max = 0.10515463 2.2460959e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083637842 0 0.24855353 water fraction, min, max = 0.10517213 2.2460959e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083655296 0 0.24861192 water fraction, min, max = 0.10515463 2.2460959e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083637842 0 0.24855354 water fraction, min, max = 0.10517213 2.2460959e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 2.5144949e-07, Final residual = 2.477721e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4848531e-09, Final residual = 8.3935529e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1137.15 s ClockTime = 2265 s fluxAdjustedLocalCo Co mean: 0.25116349 max: 0.59939875 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010031, dtInletScale=2.7021598e+15 -> dtScale=1.0010031 deltaT = 15.19285 Time = 6298.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083620367 0 0.24849537 water fraction, min, max = 0.10518956 2.2460959e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083602923 0 0.24843722 water fraction, min, max = 0.10520696 2.2460959e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999303 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083620377 0 0.2484954 water fraction, min, max = 0.10518946 2.2460959e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999991 0.99998679 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083602984 0 0.24843725 water fraction, min, max = 0.1052069 2.2460959e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999439 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0939928e-05, Final residual = 5.5853579e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5994087e-09, Final residual = 2.0475814e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08362043 0 0.24849554 water fraction, min, max = 0.1051895 2.2460959e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083603039 0 0.24843738 water fraction, min, max = 0.10520693 2.2460959e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083620431 0 0.24849558 water fraction, min, max = 0.10518949 2.2460959e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999854 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083603045 0 0.2484374 water fraction, min, max = 0.10520692 2.2460959e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 3.6717566e-06, Final residual = 5.6639401e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6700551e-09, Final residual = 2.3526484e-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 = 0.083620435 0 0.24849557 water fraction, min, max = 0.10518949 2.2460959e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083603048 0 0.24843739 water fraction, min, max = 0.10520693 2.2460959e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083620435 0 0.24849558 water fraction, min, max = 0.10518949 2.2460959e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083603048 0 0.2484374 water fraction, min, max = 0.10520693 2.2460959e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 2.5014511e-07, Final residual = 2.4768071e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4885033e-09, Final residual = 8.4401182e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1138.58 s ClockTime = 2268 s fluxAdjustedLocalCo Co mean: 0.25111066 max: 0.59934578 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010916, dtInletScale=2.7021598e+15 -> dtScale=1.0010916 deltaT = 15.19285 Time = 6313.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083585641 0 0.24837944 water fraction, min, max = 0.10522429 2.2460959e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083568265 0 0.24832149 water fraction, min, max = 0.10524162 2.2460959e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999306 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083585651 0 0.24837947 water fraction, min, max = 0.10522419 2.2460959e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999991 0.99998683 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083568325 0 0.24832152 water fraction, min, max = 0.10524156 2.2460959e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999441 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0896547e-05, Final residual = 5.5678665e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.585674e-09, Final residual = 1.9835061e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083585703 0 0.24837961 water fraction, min, max = 0.10522423 2.2460959e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08356838 0 0.24832165 water fraction, min, max = 0.10524159 2.2460959e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083585704 0 0.24837965 water fraction, min, max = 0.10522422 2.2460959e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999855 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083568385 0 0.24832168 water fraction, min, max = 0.10524158 2.2460959e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 3.6595912e-06, Final residual = 5.8899322e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8955735e-09, Final residual = 2.5111546e-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 = 0.083585708 0 0.24837964 water fraction, min, max = 0.10522422 2.2460959e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083568389 0 0.24832167 water fraction, min, max = 0.10524158 2.2460959e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083585708 0 0.24837965 water fraction, min, max = 0.10522422 2.2460959e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083568389 0 0.24832168 water fraction, min, max = 0.10524158 2.2460959e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 2.4891936e-07, Final residual = 2.4794033e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4952579e-09, Final residual = 8.4463498e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1139.89 s ClockTime = 2271 s fluxAdjustedLocalCo Co mean: 0.25105792 max: 0.59929205 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011813, dtInletScale=2.7021598e+15 -> dtScale=1.0011813 deltaT = 15.19285 Time = 6328.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083551049 0 0.24826392 water fraction, min, max = 0.10525888 2.2536563e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083533739 0 0.24820617 water fraction, min, max = 0.10527614 2.2754861e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999308 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083551058 0 0.24826395 water fraction, min, max = 0.10525878 2.2821839e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999991 0.99998688 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083533799 0 0.2482062 water fraction, min, max = 0.10527609 2.3039912e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999443 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0856282e-05, Final residual = 5.5518768e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5656314e-09, Final residual = 1.9480829e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08355111 0 0.24826409 water fraction, min, max = 0.10525882 2.2460959e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083533853 0 0.24820633 water fraction, min, max = 0.10527611 2.2460959e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083551111 0 0.24826412 water fraction, min, max = 0.10525881 2.2460959e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999855 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083533858 0 0.24820635 water fraction, min, max = 0.10527611 2.2460959e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 3.6481053e-06, Final residual = 6.1053234e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1090407e-09, Final residual = 2.6611272e-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 = 0.083551115 0 0.24826411 water fraction, min, max = 0.10525881 2.2460959e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083533862 0 0.24820635 water fraction, min, max = 0.10527611 2.2460959e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083551115 0 0.24826412 water fraction, min, max = 0.10525881 2.2460959e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083533862 0 0.24820635 water fraction, min, max = 0.10527611 2.2460959e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 2.4769214e-07, Final residual = 2.47623e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4854128e-09, Final residual = 8.3824757e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1141.71 s ClockTime = 2274 s fluxAdjustedLocalCo Co mean: 0.25100527 max: 0.59923767 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012722, dtInletScale=2.7021598e+15 -> dtScale=1.0012722 deltaT = 15.19285 Time = 6343.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083516589 0 0.24814879 water fraction, min, max = 0.10529334 2.2460959e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083499345 0 0.24809125 water fraction, min, max = 0.10531054 2.2460959e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999311 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083516598 0 0.24814883 water fraction, min, max = 0.10529324 2.2460959e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999991 0.99998693 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083499405 0 0.24809128 water fraction, min, max = 0.10531048 2.2460959e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999445 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0814837e-05, Final residual = 5.5362586e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5506583e-09, Final residual = 2.0009343e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08351665 0 0.24814896 water fraction, min, max = 0.10529328 2.2537067e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083499459 0 0.24809141 water fraction, min, max = 0.10531051 2.2537067e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083516651 0 0.248149 water fraction, min, max = 0.10529327 2.2536657e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999856 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083499464 0 0.24809143 water fraction, min, max = 0.1053105 2.2536657e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 3.6350858e-06, Final residual = 6.3760041e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3841175e-09, Final residual = 2.8518945e-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 = 0.083516655 0 0.24814899 water fraction, min, max = 0.10529327 2.2537067e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083499467 0 0.24809142 water fraction, min, max = 0.10531051 2.2537067e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083516655 0 0.248149 water fraction, min, max = 0.10529327 2.2537184e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083499467 0 0.24809143 water fraction, min, max = 0.10531051 2.2537184e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 2.4627862e-07, Final residual = 2.4550022e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4671286e-09, Final residual = 8.3375931e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1143.34 s ClockTime = 2277 s fluxAdjustedLocalCo Co mean: 0.2509527 max: 0.59918266 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013641, dtInletScale=2.7021598e+15 -> dtScale=1.0013641 deltaT = 15.19285 Time = 6359.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08348226 0 0.24803407 water fraction, min, max = 0.10532767 2.2537184e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083465082 0 0.24797673 water fraction, min, max = 0.1053448 2.2537184e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999313 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08348227 0 0.24803411 water fraction, min, max = 0.10532757 2.2537184e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999991 0.99998697 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083465142 0 0.24797676 water fraction, min, max = 0.10534475 2.2537184e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999447 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0772107e-05, Final residual = 5.5202092e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5328416e-09, Final residual = 1.9637862e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083482321 0 0.24803424 water fraction, min, max = 0.10532761 2.2537184e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083465195 0 0.24797688 water fraction, min, max = 0.10534477 2.2537184e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083482322 0 0.24803428 water fraction, min, max = 0.1053276 2.2537184e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999857 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0834652 0 0.24797691 water fraction, min, max = 0.10534477 2.2537184e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.6207937e-06, Final residual = 6.6140787e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6189163e-09, Final residual = 3.0272764e-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 = 0.083482326 0 0.24803427 water fraction, min, max = 0.1053276 2.2537184e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083465204 0 0.2479769 water fraction, min, max = 0.10534477 2.2537184e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083482326 0 0.24803428 water fraction, min, max = 0.1053276 2.2537184e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083465204 0 0.24797691 water fraction, min, max = 0.10534477 2.2537184e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 2.4503463e-07, Final residual = 2.4479099e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4604026e-09, Final residual = 8.3018795e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1144.79 s ClockTime = 2280 s fluxAdjustedLocalCo Co mean: 0.25090021 max: 0.59912702 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014571, dtInletScale=2.7021598e+15 -> dtScale=1.0014571 deltaT = 15.214279 Time = 6374.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083448038 0 0.24791967 water fraction, min, max = 0.10536189 2.2537184e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083430902 0 0.24786244 water fraction, min, max = 0.10537898 2.2537184e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999314 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083448047 0 0.2479197 water fraction, min, max = 0.10536179 2.2537184e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999991 0.99998698 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083430961 0 0.24786248 water fraction, min, max = 0.10537893 2.2537184e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999447 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0746391e-05, Final residual = 5.5125872e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.519144e-09, Final residual = 1.9142467e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083448099 0 0.24791984 water fraction, min, max = 0.10536183 2.2537184e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083431014 0 0.2478626 water fraction, min, max = 0.10537895 2.2537184e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083448099 0 0.24791987 water fraction, min, max = 0.10536182 2.2537184e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999857 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083431019 0 0.24786262 water fraction, min, max = 0.10537895 2.2537184e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.6136474e-06, Final residual = 6.7842401e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7886592e-09, Final residual = 3.1569969e-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 = 0.083448103 0 0.24791986 water fraction, min, max = 0.10536183 2.2537184e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083431023 0 0.24786262 water fraction, min, max = 0.10537895 2.2537184e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083448103 0 0.24791987 water fraction, min, max = 0.10536183 2.2537184e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083431023 0 0.24786262 water fraction, min, max = 0.10537895 2.2537184e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 2.4423932e-07, Final residual = 2.4432702e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4544996e-09, Final residual = 8.2399434e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1146.18 s ClockTime = 2283 s fluxAdjustedLocalCo Co mean: 0.25120155 max: 0.59991556 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001407, dtInletScale=2.7021598e+15 -> dtScale=1.0001407 deltaT = 15.214279 Time = 6389.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083413922 0 0.24780558 water fraction, min, max = 0.10539601 2.2537184e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083396851 0 0.24774855 water fraction, min, max = 0.10541303 2.2537184e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999316 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083413931 0 0.24780561 water fraction, min, max = 0.10539591 2.2537184e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999991 0.99998703 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08339691 0 0.24774859 water fraction, min, max = 0.10541298 2.2537184e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999449 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0705394e-05, Final residual = 5.4963341e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5082167e-09, Final residual = 1.9736386e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083413982 0 0.24780575 water fraction, min, max = 0.10539595 2.2537184e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083396962 0 0.2477487 water fraction, min, max = 0.105413 2.2537184e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083413983 0 0.24780578 water fraction, min, max = 0.10539594 2.2537184e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999857 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083396968 0 0.24774873 water fraction, min, max = 0.105413 2.2537184e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.6007227e-06, Final residual = 7.0330114e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0402414e-09, Final residual = 3.348238e-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 = 0.083413987 0 0.24780577 water fraction, min, max = 0.10539594 2.2614155e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083396971 0 0.24774872 water fraction, min, max = 0.105413 2.2614155e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083413987 0 0.24780578 water fraction, min, max = 0.10539594 2.2614303e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083396971 0 0.24774873 water fraction, min, max = 0.105413 2.2614303e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 2.4313653e-07, Final residual = 2.4365413e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4487111e-09, Final residual = 8.2274841e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1147.69 s ClockTime = 2286 s fluxAdjustedLocalCo Co mean: 0.2511491 max: 0.59985845 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000236, dtInletScale=2.7021598e+15 -> dtScale=1.000236 deltaT = 15.214279 Time = 6404.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083379935 0 0.24769189 water fraction, min, max = 0.10542999 2.2614303e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083362929 0 0.24763506 water fraction, min, max = 0.10544695 2.2614303e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999319 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083379944 0 0.24769192 water fraction, min, max = 0.1054299 2.2614303e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999991 0.99998707 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083362988 0 0.24763509 water fraction, min, max = 0.1054469 2.2614303e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999451 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.066312e-05, Final residual = 5.4807851e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4929807e-09, Final residual = 1.9463562e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083379995 0 0.24769205 water fraction, min, max = 0.10542993 2.2614303e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08336304 0 0.2476352 water fraction, min, max = 0.10544692 2.2614303e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083379996 0 0.24769209 water fraction, min, max = 0.10542993 2.2614303e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999858 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083363045 0 0.24763523 water fraction, min, max = 0.10544692 2.2614303e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.5879599e-06, Final residual = 7.2947037e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2974799e-09, Final residual = 3.5497202e-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 = 0.083379999 0 0.24769208 water fraction, min, max = 0.10542993 2.2614303e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083363048 0 0.24763522 water fraction, min, max = 0.10544692 2.2614303e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083379999 0 0.24769209 water fraction, min, max = 0.10542993 2.2614303e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083363048 0 0.24763523 water fraction, min, max = 0.10544692 2.2614303e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 2.4206096e-07, Final residual = 2.4183528e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4326522e-09, Final residual = 8.1885639e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1149.39 s ClockTime = 2290 s fluxAdjustedLocalCo Co mean: 0.25109673 max: 0.59980072 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003322, dtInletScale=2.7021598e+15 -> dtScale=1.0003322 deltaT = 15.214279 Time = 6419.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083346077 0 0.24757858 water fraction, min, max = 0.10546385 2.2614303e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083329134 0 0.24752195 water fraction, min, max = 0.10548075 2.2614303e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999321 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083346086 0 0.24757861 water fraction, min, max = 0.10546375 2.2614303e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999991 0.99998712 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083329193 0 0.24752198 water fraction, min, max = 0.1054807 2.2614303e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999453 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0621419e-05, Final residual = 5.465622e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4804299e-09, Final residual = 1.9084979e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083346136 0 0.24757875 water fraction, min, max = 0.10546379 2.2691779e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083329244 0 0.24752209 water fraction, min, max = 0.10548072 2.2691779e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083346137 0 0.24757878 water fraction, min, max = 0.10546378 2.269117e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999859 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08332925 0 0.24752212 water fraction, min, max = 0.10548072 2.269117e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.5755785e-06, Final residual = 7.5586731e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5650113e-09, Final residual = 3.754765e-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 = 0.08334614 0 0.24757877 water fraction, min, max = 0.10546379 2.2702843e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083329253 0 0.24752211 water fraction, min, max = 0.10548072 2.2702843e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08334614 0 0.24757878 water fraction, min, max = 0.10546379 2.2703188e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083329253 0 0.24752212 water fraction, min, max = 0.10548072 2.2703188e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 2.4088214e-07, Final residual = 2.4087918e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4176087e-09, Final residual = 8.075218e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1150.7 s ClockTime = 2292 s fluxAdjustedLocalCo Co mean: 0.25104446 max: 0.59974243 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004295, dtInletScale=2.7021598e+15 -> dtScale=1.0004295 deltaT = 15.214279 Time = 6435.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083312345 0 0.24746567 water fraction, min, max = 0.10549758 2.2703188e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083295467 0 0.24740923 water fraction, min, max = 0.10551442 2.2703188e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999323 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083312355 0 0.2474657 water fraction, min, max = 0.10549749 2.2703188e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999991 0.99998716 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083295525 0 0.24740926 water fraction, min, max = 0.10551436 2.2703188e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999454 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.058045e-05, Final residual = 5.4503372e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4676969e-09, Final residual = 1.9742742e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083312404 0 0.24746583 water fraction, min, max = 0.10549752 2.2703188e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083295576 0 0.24740937 water fraction, min, max = 0.10551439 2.2703188e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083312405 0 0.24746586 water fraction, min, max = 0.10549752 2.2703188e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999859 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083295581 0 0.2474094 water fraction, min, max = 0.10551438 2.2703188e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.5630756e-06, Final residual = 7.8388844e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8433389e-09, Final residual = 3.97499e-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 = 0.083312409 0 0.24746585 water fraction, min, max = 0.10549752 2.2703188e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083295585 0 0.24740939 water fraction, min, max = 0.10551439 2.2703188e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083312409 0 0.24746587 water fraction, min, max = 0.10549752 2.2703188e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083295585 0 0.2474094 water fraction, min, max = 0.10551439 2.2703188e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 2.3972378e-07, Final residual = 2.3987001e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4123245e-09, Final residual = 8.1093118e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1152.23 s ClockTime = 2295 s fluxAdjustedLocalCo Co mean: 0.25099228 max: 0.5996836 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005276, dtInletScale=2.7021598e+15 -> dtScale=1.0005276 deltaT = 15.214279 Time = 6450.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083278741 0 0.24735314 water fraction, min, max = 0.10553119 2.2703188e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083261926 0 0.24729689 water fraction, min, max = 0.10554796 2.2703188e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999326 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08327875 0 0.24735317 water fraction, min, max = 0.10553109 2.2703188e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999991 0.99998721 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083261984 0 0.24729692 water fraction, min, max = 0.10554791 2.2703188e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999456 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0539316e-05, Final residual = 5.4355888e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4457967e-09, Final residual = 1.8898712e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083278799 0 0.2473533 water fraction, min, max = 0.10553113 2.2770031e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083262034 0 0.24729703 water fraction, min, max = 0.10554793 2.2827789e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0832788 0 0.24735333 water fraction, min, max = 0.10553112 2.277001e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083262039 0 0.24729706 water fraction, min, max = 0.10554793 2.2827764e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.5504034e-06, Final residual = 8.1068396e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1131848e-09, Final residual = 4.1914935e-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 = 0.083278804 0 0.24735332 water fraction, min, max = 0.10553113 2.2781167e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083262042 0 0.24729705 water fraction, min, max = 0.10554793 2.2781167e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083278804 0 0.24735333 water fraction, min, max = 0.10553113 2.2781351e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083262043 0 0.24729706 water fraction, min, max = 0.10554793 2.2781351e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 2.3863033e-07, Final residual = 2.3816403e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3931382e-09, Final residual = 7.9712487e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1153.86 s ClockTime = 2299 s fluxAdjustedLocalCo Co mean: 0.25094018 max: 0.59962423 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006267, dtInletScale=2.7021598e+15 -> dtScale=1.0006267 deltaT = 15.214279 Time = 6465.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083245262 0 0.24724099 water fraction, min, max = 0.10556467 2.2848194e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08322851 0 0.24718494 water fraction, min, max = 0.10558137 2.2927613e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999328 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083245271 0 0.24724102 water fraction, min, max = 0.10556457 2.2873338e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999991 0.99998725 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083228567 0 0.24718497 water fraction, min, max = 0.10558132 2.2952739e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999458 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0498561e-05, Final residual = 5.4204851e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4296233e-09, Final residual = 2.0156674e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08324532 0 0.24724115 water fraction, min, max = 0.10556461 2.2781351e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083228617 0 0.24718508 water fraction, min, max = 0.10558135 2.2781351e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083245321 0 0.24724119 water fraction, min, max = 0.1055646 2.2781351e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999861 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083228622 0 0.24718511 water fraction, min, max = 0.10558134 2.2781351e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 3.5375928e-06, Final residual = 8.3582242e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3714649e-09, Final residual = 4.4012164e-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 = 0.083245324 0 0.24724117 water fraction, min, max = 0.1055646 2.2781351e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083228626 0 0.2471851 water fraction, min, max = 0.10558135 2.2781351e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083245324 0 0.24724119 water fraction, min, max = 0.1055646 2.2781351e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083228626 0 0.24718511 water fraction, min, max = 0.10558135 2.2781351e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 2.3751863e-07, Final residual = 2.3623235e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3782577e-09, Final residual = 7.9980354e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1155.28 s ClockTime = 2302 s fluxAdjustedLocalCo Co mean: 0.25088818 max: 0.59956432 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007267, dtInletScale=2.7021598e+15 -> dtScale=1.0007267 deltaT = 15.214279 Time = 6480.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083211907 0 0.24712923 water fraction, min, max = 0.10559802 2.2848409e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083195218 0 0.24707336 water fraction, min, max = 0.10561467 2.2943676e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.9999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083211916 0 0.24712926 water fraction, min, max = 0.10559793 2.2904806e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999991 0.9999873 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083195275 0 0.24707339 water fraction, min, max = 0.10561462 2.3000031e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.9999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0458447e-05, Final residual = 5.4055973e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4195413e-09, Final residual = 1.9194289e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083211965 0 0.24712939 water fraction, min, max = 0.10559796 2.2848624e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083195325 0 0.2470735 water fraction, min, max = 0.10561464 2.2875511e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083211966 0 0.24712942 water fraction, min, max = 0.10559796 2.2848529e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999861 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08319533 0 0.24707353 water fraction, min, max = 0.10561463 2.28754e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 3.5250498e-06, Final residual = 8.5800552e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5841541e-09, Final residual = 4.5830476e-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 = 0.083211969 0 0.24712941 water fraction, min, max = 0.10559796 2.2781351e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083195333 0 0.24707352 water fraction, min, max = 0.10561464 2.2781351e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083211969 0 0.24712942 water fraction, min, max = 0.10559796 2.2781351e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083195333 0 0.24707353 water fraction, min, max = 0.10561464 2.2781351e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 2.3635959e-07, Final residual = 2.346055e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3588874e-09, Final residual = 7.8526108e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1156.76 s ClockTime = 2304 s fluxAdjustedLocalCo Co mean: 0.25083627 max: 0.59950387 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008276, dtInletScale=2.7021598e+15 -> dtScale=1.0008276 deltaT = 15.214279 Time = 6496 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083178677 0 0.24701784 water fraction, min, max = 0.10563125 2.2781351e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083162049 0 0.24696216 water fraction, min, max = 0.10564783 2.2781351e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999333 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083178686 0 0.24701787 water fraction, min, max = 0.10563116 2.2781351e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999991 0.99998734 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083162106 0 0.24696219 water fraction, min, max = 0.10564778 2.2781351e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999462 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0417476e-05, Final residual = 5.3905248e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.406441e-09, Final residual = 2.0015545e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083178734 0 0.247018 water fraction, min, max = 0.10563119 2.2781351e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083162156 0 0.2469623 water fraction, min, max = 0.10564781 2.2781351e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083178735 0 0.24701803 water fraction, min, max = 0.10563119 2.2781351e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999862 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083162161 0 0.24696233 water fraction, min, max = 0.1056478 2.2781351e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 3.5133646e-06, Final residual = 8.8104604e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.810835e-09, Final residual = 4.7723978e-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 = 0.083178739 0 0.24701802 water fraction, min, max = 0.10563119 2.2860083e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083162164 0 0.24696232 water fraction, min, max = 0.10564781 2.2860083e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083178739 0 0.24701803 water fraction, min, max = 0.10563119 2.286029e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083162164 0 0.24696233 water fraction, min, max = 0.10564781 2.286029e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 2.3516901e-07, Final residual = 2.3320621e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3443423e-09, Final residual = 7.831738e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1158.55 s ClockTime = 2308 s fluxAdjustedLocalCo Co mean: 0.25078446 max: 0.59944294 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009293, dtInletScale=2.7021598e+15 -> dtScale=1.0009293 deltaT = 15.214279 Time = 6511.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08314557 0 0.24690683 water fraction, min, max = 0.10566436 2.286029e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083129004 0 0.24685134 water fraction, min, max = 0.10568088 2.286029e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999335 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083145578 0 0.24690686 water fraction, min, max = 0.10566426 2.286029e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999991 0.99998738 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08312906 0 0.24685137 water fraction, min, max = 0.10568083 2.286029e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999463 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0378217e-05, Final residual = 5.376168e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3900186e-09, Final residual = 1.9637305e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083145626 0 0.24690699 water fraction, min, max = 0.1056643 2.286029e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083129109 0 0.24685148 water fraction, min, max = 0.10568085 2.286029e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083145627 0 0.24690702 water fraction, min, max = 0.10566429 2.286029e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999863 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083129114 0 0.24685151 water fraction, min, max = 0.10568085 2.286029e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 3.5017618e-06, Final residual = 9.0266236e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0290471e-09, Final residual = 4.9474898e-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 = 0.083145631 0 0.24690701 water fraction, min, max = 0.1056643 2.2927994e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083129117 0 0.2468515 water fraction, min, max = 0.10568085 2.2927994e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083145631 0 0.24690702 water fraction, min, max = 0.1056643 2.2928039e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083129117 0 0.24685151 water fraction, min, max = 0.10568085 2.2928039e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.3406843e-07, Final residual = 2.3213313e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3324078e-09, Final residual = 7.7457037e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1160.13 s ClockTime = 2311 s fluxAdjustedLocalCo Co mean: 0.25073273 max: 0.59938163 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010317, dtInletScale=2.7021598e+15 -> dtScale=1.0010317 deltaT = 15.214279 Time = 6526.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083112584 0 0.24679619 water fraction, min, max = 0.10569734 2.2995743e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08309608 0 0.24674089 water fraction, min, max = 0.1057138 2.3136493e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999337 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083112593 0 0.24679622 water fraction, min, max = 0.10569725 2.3141782e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999991 0.99998743 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083096136 0 0.24674092 water fraction, min, max = 0.10571375 2.3282425e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999465 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0339338e-05, Final residual = 5.3609201e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3742129e-09, Final residual = 1.9031916e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083112641 0 0.24679635 water fraction, min, max = 0.10569729 2.3007273e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083096185 0 0.24674103 water fraction, min, max = 0.10571378 2.3007273e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083112642 0 0.24679638 water fraction, min, max = 0.10569728 2.3006433e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999863 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08309619 0 0.24674106 water fraction, min, max = 0.10571377 2.3006433e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 3.4902799e-06, Final residual = 9.2031209e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2050718e-09, Final residual = 5.0898908e-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 = 0.083112645 0 0.24679637 water fraction, min, max = 0.10569728 2.3007273e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083096193 0 0.24674105 water fraction, min, max = 0.10571378 2.3007273e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083112645 0 0.24679638 water fraction, min, max = 0.10569728 2.3007494e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083096193 0 0.24674106 water fraction, min, max = 0.10571378 2.3007494e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.3306526e-07, Final residual = 2.2961439e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3063932e-09, Final residual = 7.6481978e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1162.09 s ClockTime = 2315 s fluxAdjustedLocalCo Co mean: 0.2506811 max: 0.59931997 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011347, dtInletScale=2.7021598e+15 -> dtScale=1.0011347 deltaT = 15.214279 Time = 6541.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083079721 0 0.24668593 water fraction, min, max = 0.10573021 2.3075412e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083063277 0 0.24663081 water fraction, min, max = 0.10574661 2.3230664e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.9999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083079729 0 0.24668596 water fraction, min, max = 0.10573011 2.3250014e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999991 0.99998747 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083063333 0 0.24663084 water fraction, min, max = 0.10574656 2.3405139e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999467 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0301804e-05, Final residual = 5.3466157e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3591212e-09, Final residual = 1.9753118e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083079777 0 0.24668608 water fraction, min, max = 0.10573015 2.3075627e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083063381 0 0.24663095 water fraction, min, max = 0.10574658 2.3075627e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083079778 0 0.24668612 water fraction, min, max = 0.10573014 2.3075395e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999864 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083063386 0 0.24663098 water fraction, min, max = 0.10574658 2.3075395e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 3.4784995e-06, Final residual = 9.413852e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4190656e-09, Final residual = 5.2806544e-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 = 0.083079781 0 0.24668611 water fraction, min, max = 0.10573015 2.3075627e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083063389 0 0.24663097 water fraction, min, max = 0.10574658 2.3075627e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083079781 0 0.24668612 water fraction, min, max = 0.10573015 2.307569e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083063389 0 0.24663098 water fraction, min, max = 0.10574658 2.307569e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.3188347e-07, Final residual = 2.3046206e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3202545e-09, Final residual = 7.6957314e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1163.41 s ClockTime = 2318 s fluxAdjustedLocalCo Co mean: 0.25062956 max: 0.59925798 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012382, dtInletScale=2.7021598e+15 -> dtScale=1.0012382 deltaT = 15.214279 Time = 6556.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083046978 0 0.24657603 water fraction, min, max = 0.10576295 2.3155174e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083030594 0 0.2465211 water fraction, min, max = 0.10577929 2.3604655e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999342 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083046986 0 0.24657606 water fraction, min, max = 0.10576286 2.3894899e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999991 0.99998751 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08303065 0 0.24652113 water fraction, min, max = 0.10577924 2.4343846e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999469 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0264439e-05, Final residual = 5.33226e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3456404e-09, Final residual = 1.943346e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083047033 0 0.24657619 water fraction, min, max = 0.1057629 2.307569e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083030698 0 0.24652124 water fraction, min, max = 0.10577927 2.307569e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083047034 0 0.24657622 water fraction, min, max = 0.10576289 2.307569e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999865 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083030702 0 0.24652126 water fraction, min, max = 0.10577926 2.307569e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 3.4670132e-06, Final residual = 9.6099718e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6130073e-09, Final residual = 5.4241735e-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 = 0.083047038 0 0.24657621 water fraction, min, max = 0.10576289 2.307569e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083030705 0 0.24652125 water fraction, min, max = 0.10577927 2.307569e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083047038 0 0.24657622 water fraction, min, max = 0.10576289 2.307569e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083030705 0 0.24652126 water fraction, min, max = 0.10577927 2.307569e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.307111e-07, Final residual = 2.2807928e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2909914e-09, Final residual = 7.5949535e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1165.03 s ClockTime = 2321 s fluxAdjustedLocalCo Co mean: 0.25057811 max: 0.59919568 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013423, dtInletScale=2.7021598e+15 -> dtScale=1.0013423 deltaT = 15.214279 Time = 6572.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083014354 0 0.2464665 water fraction, min, max = 0.10579557 2.307569e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082998031 0 0.24641176 water fraction, min, max = 0.10581185 2.307569e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999344 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083014363 0 0.24646653 water fraction, min, max = 0.10579548 2.307569e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999991 0.99998755 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082998086 0 0.24641179 water fraction, min, max = 0.10581181 2.307569e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999471 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0226445e-05, Final residual = 5.3181305e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3285902e-09, Final residual = 1.8464681e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08301441 0 0.24646666 water fraction, min, max = 0.10579552 2.307569e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082998134 0 0.24641189 water fraction, min, max = 0.10581183 2.307569e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08301441 0 0.24646669 water fraction, min, max = 0.10579551 2.307569e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999865 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082998138 0 0.24641192 water fraction, min, max = 0.10581183 2.307569e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 3.4553383e-06, Final residual = 9.8231327e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8305693e-09, Final residual = 5.5702444e-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 = 0.083014414 0 0.24646668 water fraction, min, max = 0.10579552 2.307569e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082998141 0 0.24641191 water fraction, min, max = 0.10581183 2.307569e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083014414 0 0.24646669 water fraction, min, max = 0.10579552 2.307569e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082998141 0 0.24641192 water fraction, min, max = 0.10581183 2.307569e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.2951103e-07, Final residual = 2.2685814e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2858707e-09, Final residual = 7.6269721e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1166.58 s ClockTime = 2324 s fluxAdjustedLocalCo Co mean: 0.25052676 max: 0.59913306 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001447, dtInletScale=2.7021598e+15 -> dtScale=1.001447 deltaT = 15.236201 Time = 6587.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082981826 0 0.24635726 water fraction, min, max = 0.1058281 2.307569e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082965539 0 0.24630262 water fraction, min, max = 0.10584435 2.307569e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999344 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082981835 0 0.24635729 water fraction, min, max = 0.10582801 2.307569e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999991 0.99998756 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082965594 0 0.24630265 water fraction, min, max = 0.1058443 2.307569e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999471 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0204857e-05, Final residual = 5.312517e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.320856e-09, Final residual = 1.9586677e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082981881 0 0.24635741 water fraction, min, max = 0.10582805 2.307569e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082965641 0 0.24630275 water fraction, min, max = 0.10584432 2.307569e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082981882 0 0.24635745 water fraction, min, max = 0.10582804 2.307569e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999865 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082965646 0 0.24630278 water fraction, min, max = 0.10584432 2.307569e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 3.44946e-06, Final residual = 9.9544852e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9607155e-09, Final residual = 5.6703279e-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 = 0.082981886 0 0.24635744 water fraction, min, max = 0.10582804 2.3144565e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082965649 0 0.24630277 water fraction, min, max = 0.10584432 2.3144565e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082981886 0 0.24635745 water fraction, min, max = 0.10582804 2.3144652e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082965649 0 0.24630278 water fraction, min, max = 0.10584432 2.3144652e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.2883312e-07, Final residual = 2.263234e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2715332e-09, Final residual = 7.4991279e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1168.16 s ClockTime = 2327 s fluxAdjustedLocalCo Co mean: 0.25083635 max: 0.59993323 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001113, dtInletScale=2.7021598e+15 -> dtScale=1.0001113 deltaT = 15.236201 Time = 6602.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082949394 0 0.2462483 water fraction, min, max = 0.10586054 2.3144652e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082933165 0 0.24619384 water fraction, min, max = 0.10587672 2.3144652e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999347 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082949402 0 0.24624833 water fraction, min, max = 0.10586044 2.3144652e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999991 0.9999876 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082933221 0 0.24619387 water fraction, min, max = 0.10587667 2.3144652e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999473 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0166852e-05, Final residual = 5.298116e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3084168e-09, Final residual = 1.9351338e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082949448 0 0.24624846 water fraction, min, max = 0.10586048 2.3144652e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082933267 0 0.24619397 water fraction, min, max = 0.1058767 2.3144652e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082949449 0 0.24624849 water fraction, min, max = 0.10586047 2.3144652e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999866 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082933272 0 0.246194 water fraction, min, max = 0.10587669 2.3144652e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 3.4380888e-06, Final residual = 2.3557843e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3942173e-09, Final residual = 8.2465338e-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 = 0.082949453 0 0.24624848 water fraction, min, max = 0.10586048 2.3144652e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082933275 0 0.24619399 water fraction, min, max = 0.1058767 2.3144652e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082949453 0 0.24624849 water fraction, min, max = 0.10586048 2.3144652e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082933275 0 0.246194 water fraction, min, max = 0.1058767 2.3144652e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 2.2888722e-07, Final residual = 2.3770985e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3935546e-09, Final residual = 7.8079382e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1170.04 s ClockTime = 2331 s fluxAdjustedLocalCo Co mean: 0.25078504 max: 0.59986977 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002171, dtInletScale=2.7021598e+15 -> dtScale=1.0002171 deltaT = 15.236201 Time = 6617.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082917079 0 0.24613971 water fraction, min, max = 0.10589285 2.3144652e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082900909 0 0.24608543 water fraction, min, max = 0.10590898 2.3144652e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999349 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082917087 0 0.24613974 water fraction, min, max = 0.10589276 2.3144652e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999991 0.99998764 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082900964 0 0.24608546 water fraction, min, max = 0.10590893 2.3144652e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999474 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0129415e-05, Final residual = 5.282714e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2979722e-09, Final residual = 1.9295515e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082917133 0 0.24613986 water fraction, min, max = 0.1058928 2.3144652e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082901011 0 0.24608556 water fraction, min, max = 0.10590895 2.3144652e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082917134 0 0.24613989 water fraction, min, max = 0.10589279 2.3144652e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999867 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082901015 0 0.24608558 water fraction, min, max = 0.10590895 2.3144652e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 3.4273855e-06, Final residual = 2.3726985e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4036209e-09, Final residual = 8.2529342e-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 = 0.082917137 0 0.24613988 water fraction, min, max = 0.10589279 2.3144652e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082901018 0 0.24608557 water fraction, min, max = 0.10590895 2.3144652e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082917137 0 0.24613989 water fraction, min, max = 0.10589279 2.3144652e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082901018 0 0.24608558 water fraction, min, max = 0.10590895 2.3144652e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 2.2792185e-07, Final residual = 2.3651862e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3755746e-09, Final residual = 7.7348748e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1171.9 s ClockTime = 2335 s fluxAdjustedLocalCo Co mean: 0.25073383 max: 0.59980598 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003235, dtInletScale=2.7021598e+15 -> dtScale=1.0003235 deltaT = 15.236201 Time = 6633.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08288488 0 0.24603147 water fraction, min, max = 0.10592505 2.3144652e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08286877 0 0.24597737 water fraction, min, max = 0.10594111 2.3144652e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999351 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082884889 0 0.2460315 water fraction, min, max = 0.10592496 2.3144652e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99998768 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082868825 0 0.2459774 water fraction, min, max = 0.10594107 2.3144652e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999476 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0092856e-05, Final residual = 5.2683711e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2801084e-09, Final residual = 1.9390058e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082884935 0 0.24603162 water fraction, min, max = 0.10592499 2.3144652e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08286887 0 0.2459775 water fraction, min, max = 0.10594109 2.3144652e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082884935 0 0.24603165 water fraction, min, max = 0.10592499 2.3144652e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999867 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082868875 0 0.24597753 water fraction, min, max = 0.10594109 2.3144652e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 3.4173083e-06, Final residual = 2.3953411e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4305933e-09, Final residual = 8.3327515e-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 = 0.082884939 0 0.24603164 water fraction, min, max = 0.10592499 2.3144652e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082868878 0 0.24597752 water fraction, min, max = 0.10594109 2.3144652e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082884939 0 0.24603165 water fraction, min, max = 0.10592499 2.3144652e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082868878 0 0.24597752 water fraction, min, max = 0.10594109 2.3144652e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 2.2696294e-07, Final residual = 2.3670022e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3761158e-09, Final residual = 7.7306041e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1173.27 s ClockTime = 2338 s fluxAdjustedLocalCo Co mean: 0.25068271 max: 0.59974184 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004305, dtInletScale=2.7021598e+15 -> dtScale=1.0004305 deltaT = 15.236201 Time = 6648.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082852798 0 0.24592359 water fraction, min, max = 0.10595713 2.3144652e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082836746 0 0.24586967 water fraction, min, max = 0.10597314 2.3144652e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999353 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082852807 0 0.24592362 water fraction, min, max = 0.10595704 2.3144652e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99998772 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082836801 0 0.2458697 water fraction, min, max = 0.10597309 2.3144652e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999478 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0055886e-05, Final residual = 5.2542265e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.264009e-09, Final residual = 1.9498289e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082852852 0 0.24592374 water fraction, min, max = 0.10595708 2.3144652e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082836846 0 0.2458698 water fraction, min, max = 0.10597312 2.3144652e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082852853 0 0.24592377 water fraction, min, max = 0.10595707 2.3144652e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999868 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082836851 0 0.24586982 water fraction, min, max = 0.10597311 2.3144652e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 3.4058058e-06, Final residual = 2.4278354e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4559467e-09, Final residual = 8.3467834e-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 = 0.082852856 0 0.24592376 water fraction, min, max = 0.10595707 2.3214385e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082836853 0 0.24586981 water fraction, min, max = 0.10597312 2.3214385e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082852856 0 0.24592377 water fraction, min, max = 0.10595707 2.3214501e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082836854 0 0.24586982 water fraction, min, max = 0.10597312 2.3214501e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 2.259821e-07, Final residual = 2.3589496e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3702072e-09, Final residual = 7.6852911e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1174.81 s ClockTime = 2341 s fluxAdjustedLocalCo Co mean: 0.25063169 max: 0.59967736 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000538, dtInletScale=2.7021598e+15 -> dtScale=1.000538 deltaT = 15.236201 Time = 6663.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082820832 0 0.24581606 water fraction, min, max = 0.1059891 2.3214501e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082804837 0 0.24576232 water fraction, min, max = 0.10600505 2.3214501e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999355 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08282084 0 0.24581609 water fraction, min, max = 0.105989 2.3214501e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99998777 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082804892 0 0.24576235 water fraction, min, max = 0.106005 2.3214501e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999479 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0018514e-05, Final residual = 5.2396249e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2523964e-09, Final residual = 1.9904079e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082820885 0 0.24581621 water fraction, min, max = 0.10598904 2.3214501e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082804937 0 0.24576245 water fraction, min, max = 0.10600503 2.3214501e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082820886 0 0.24581625 water fraction, min, max = 0.10598904 2.3214501e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999869 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082804941 0 0.24576247 water fraction, min, max = 0.10600502 2.3214501e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 3.3941778e-06, Final residual = 2.4684847e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4942248e-09, Final residual = 8.4739818e-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 = 0.082820889 0 0.24581623 water fraction, min, max = 0.10598904 2.3214501e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082804944 0 0.24576246 water fraction, min, max = 0.10600503 2.3214501e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082820889 0 0.24581624 water fraction, min, max = 0.10598904 2.3214501e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082804944 0 0.24576247 water fraction, min, max = 0.10600503 2.3214501e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 2.250603e-07, Final residual = 2.3517693e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3692938e-09, Final residual = 7.6987282e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1176.26 s ClockTime = 2344 s fluxAdjustedLocalCo Co mean: 0.25058077 max: 0.59961253 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006462, dtInletScale=2.7021598e+15 -> dtScale=1.0006462 deltaT = 15.236201 Time = 6678.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08278898 0 0.24570889 water fraction, min, max = 0.10602095 2.3214501e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082773043 0 0.24565532 water fraction, min, max = 0.10603684 2.3214501e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999358 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082788988 0 0.24570892 water fraction, min, max = 0.10602086 2.3214501e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99998781 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082773097 0 0.24565535 water fraction, min, max = 0.1060368 2.3214501e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999481 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.981168e-06, Final residual = 5.2252397e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2397757e-09, Final residual = 1.9689846e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082789033 0 0.24570904 water fraction, min, max = 0.1060209 2.3214501e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082773142 0 0.24565545 water fraction, min, max = 0.10603682 2.3214501e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082789034 0 0.24570907 water fraction, min, max = 0.10602089 2.3214501e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999869 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082773146 0 0.24565548 water fraction, min, max = 0.10603682 2.3214501e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 3.3823961e-06, Final residual = 2.528303e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5562314e-09, Final residual = 8.7243388e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1177.42 s ClockTime = 2346 s fluxAdjustedLocalCo Co mean: 0.25052984 max: 0.59954554 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000758, dtInletScale=2.7021598e+15 -> dtScale=1.000758 deltaT = 15.236201 Time = 6693.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082757243 0 0.24560206 water fraction, min, max = 0.10605269 2.3214501e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082741363 0 0.24554867 water fraction, min, max = 0.10606852 2.3214501e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999359 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082757251 0 0.24560209 water fraction, min, max = 0.10605259 2.3214501e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99998784 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082741416 0 0.24554869 water fraction, min, max = 0.10606848 2.3214501e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999482 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8938657e-06, Final residual = 5.1651025e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1812427e-09, Final residual = 1.8746512e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082757295 0 0.24560221 water fraction, min, max = 0.10605263 2.3214501e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082741461 0 0.24554879 water fraction, min, max = 0.1060685 2.3214501e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082757296 0 0.24560225 water fraction, min, max = 0.10605263 2.3214501e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082741465 0 0.24554882 water fraction, min, max = 0.1060685 2.3214501e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 3.3771906e-06, Final residual = 2.5290909e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5575117e-09, Final residual = 8.7547692e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1178.52 s ClockTime = 2348 s fluxAdjustedLocalCo Co mean: 0.25047911 max: 0.59948001 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008674, dtInletScale=2.7021598e+15 -> dtScale=1.0008674 deltaT = 15.236201 Time = 6709.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082725619 0 0.24549558 water fraction, min, max = 0.10608431 2.3214501e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082709795 0 0.24544235 water fraction, min, max = 0.10610009 2.3214501e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999361 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082725627 0 0.24549561 water fraction, min, max = 0.10608422 2.3214501e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99998788 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082709849 0 0.24544238 water fraction, min, max = 0.10610004 2.3214501e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999484 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8640122e-06, Final residual = 5.149734e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1602204e-09, Final residual = 1.8481646e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082725671 0 0.24549573 water fraction, min, max = 0.10608426 2.3214501e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082709892 0 0.24544248 water fraction, min, max = 0.10610007 2.3214501e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082725672 0 0.24549576 water fraction, min, max = 0.10608425 2.3214501e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082709897 0 0.2454425 water fraction, min, max = 0.10610007 2.3214501e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 3.3666367e-06, Final residual = 2.5981197e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.625571e-09, Final residual = 9.0721373e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1179.79 s ClockTime = 2351 s fluxAdjustedLocalCo Co mean: 0.25042848 max: 0.59941416 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009774, dtInletScale=2.7021598e+15 -> dtScale=1.0009774 deltaT = 15.236201 Time = 6724.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082694107 0 0.24538943 water fraction, min, max = 0.10611582 2.3214501e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082678339 0 0.24533637 water fraction, min, max = 0.10613155 2.3214501e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999363 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082694115 0 0.24538946 water fraction, min, max = 0.10611573 2.3214501e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99998791 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082678393 0 0.2453364 water fraction, min, max = 0.1061315 2.3214501e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999485 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8343432e-06, Final residual = 5.1343987e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1421151e-09, Final residual = 1.9790689e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082694159 0 0.24538958 water fraction, min, max = 0.10611577 2.3214501e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082678436 0 0.2453365 water fraction, min, max = 0.10613153 2.3214501e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082694159 0 0.24538961 water fraction, min, max = 0.10611576 2.3214501e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999871 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082678441 0 0.24533652 water fraction, min, max = 0.10613152 2.3214501e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 3.3565548e-06, Final residual = 2.681489e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7173328e-09, Final residual = 9.4776107e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1180.87 s ClockTime = 2353 s fluxAdjustedLocalCo Co mean: 0.25037794 max: 0.59934797 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010879, dtInletScale=2.7021598e+15 -> dtScale=1.0010879 deltaT = 15.236201 Time = 6739.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082662707 0 0.24528362 water fraction, min, max = 0.10614722 2.3214501e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082646995 0 0.24523073 water fraction, min, max = 0.10616289 2.3214501e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999365 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082662714 0 0.24528365 water fraction, min, max = 0.10614713 2.3214501e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99998795 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082647048 0 0.24523076 water fraction, min, max = 0.10616284 2.3214501e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999487 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8039481e-06, Final residual = 5.1186723e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1354921e-09, Final residual = 1.979569e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082662758 0 0.24528377 water fraction, min, max = 0.10614717 2.3214501e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082647091 0 0.24523086 water fraction, min, max = 0.10616287 2.3214501e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082662759 0 0.2452838 water fraction, min, max = 0.10614716 2.3214501e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999871 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082647096 0 0.24523088 water fraction, min, max = 0.10616287 2.3214501e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 3.346279e-06, Final residual = 2.7714596e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8019988e-09, Final residual = 9.8216511e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1181.88 s ClockTime = 2355 s fluxAdjustedLocalCo Co mean: 0.25032751 max: 0.59928144 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001199, dtInletScale=2.7021598e+15 -> dtScale=1.001199 deltaT = 15.236201 Time = 6754.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082631417 0 0.24517815 water fraction, min, max = 0.10617851 2.3214501e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082615761 0 0.24512543 water fraction, min, max = 0.10619412 2.3214501e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999367 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082631425 0 0.24517818 water fraction, min, max = 0.10617842 2.3214501e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99998798 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082615814 0 0.24512546 water fraction, min, max = 0.10619408 2.3214501e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999488 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7734885e-06, Final residual = 5.1036824e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1216247e-09, Final residual = 1.9027747e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082631469 0 0.2451783 water fraction, min, max = 0.10617846 2.3214501e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082615857 0 0.24512556 water fraction, min, max = 0.1061941 2.3214501e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082631469 0 0.24517833 water fraction, min, max = 0.10617845 2.3214501e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999872 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082615862 0 0.24512558 water fraction, min, max = 0.1061941 2.3214501e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 3.3361182e-06, Final residual = 2.8675938e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9054744e-09, Final residual = 1.0395497e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1183.1 s ClockTime = 2357 s fluxAdjustedLocalCo Co mean: 0.25027717 max: 0.59921461 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013107, dtInletScale=2.7021598e+15 -> dtScale=1.0013107 deltaT = 15.236201 Time = 6770.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082600238 0 0.24507302 water fraction, min, max = 0.10620969 2.3214501e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082584638 0 0.24502047 water fraction, min, max = 0.10622525 2.3214501e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999369 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082600246 0 0.24507305 water fraction, min, max = 0.1062096 2.3214501e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99998802 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08258469 0 0.2450205 water fraction, min, max = 0.1062252 2.3214501e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.9999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7416011e-06, Final residual = 5.0891108e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.106971e-09, Final residual = 1.9463199e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082600289 0 0.24507317 water fraction, min, max = 0.10620964 2.3214501e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082584733 0 0.24502059 water fraction, min, max = 0.10622523 2.3214501e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08260029 0 0.2450732 water fraction, min, max = 0.10620963 2.3214501e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999873 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082584737 0 0.24502062 water fraction, min, max = 0.10622523 2.3214501e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 3.3254705e-06, Final residual = 2.9691735e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0027318e-09, Final residual = 1.0773119e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1184.27 s ClockTime = 2360 s fluxAdjustedLocalCo Co mean: 0.25022693 max: 0.59914745 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014229, dtInletScale=2.7021598e+15 -> dtScale=1.0014229 deltaT = 15.236201 Time = 6785.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082569169 0 0.24496822 water fraction, min, max = 0.10624076 2.3214501e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082553623 0 0.24491584 water fraction, min, max = 0.10625626 2.3214501e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999371 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082569177 0 0.24496825 water fraction, min, max = 0.10624067 2.3214501e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99998806 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082553675 0 0.24491587 water fraction, min, max = 0.10625622 2.3214501e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999491 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7091275e-06, Final residual = 5.0745758e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.083492e-09, Final residual = 1.8319615e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08256922 0 0.24496837 water fraction, min, max = 0.10624071 2.3214501e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082553717 0 0.24491596 water fraction, min, max = 0.10625624 2.3214501e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08256922 0 0.2449684 water fraction, min, max = 0.1062407 2.3214501e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999873 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082553722 0 0.24491599 water fraction, min, max = 0.10625624 2.3214501e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 3.3151418e-06, Final residual = 3.0873206e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1181602e-09, Final residual = 1.1331662e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1185.2 s ClockTime = 2362 s fluxAdjustedLocalCo Co mean: 0.25017678 max: 0.59907995 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0015358, dtInletScale=2.7021598e+15 -> dtScale=1.0015358 deltaT = 15.25864 Time = 6800.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082538185 0 0.24486369 water fraction, min, max = 0.10627174 2.3274306e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082522671 0 0.2448114 water fraction, min, max = 0.10628722 2.3371356e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999371 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082538193 0 0.24486372 water fraction, min, max = 0.10627165 2.3348773e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99998806 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082522724 0 0.24481143 water fraction, min, max = 0.10628717 2.3445776e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999492 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6913597e-06, Final residual = 5.0661418e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0786205e-09, Final residual = 1.8648998e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082538236 0 0.24486384 water fraction, min, max = 0.10627169 2.3274484e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082522765 0 0.24481152 water fraction, min, max = 0.1062872 2.3288591e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082538237 0 0.24486387 water fraction, min, max = 0.10627169 2.327438e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999873 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08252277 0 0.24481155 water fraction, min, max = 0.10628719 2.3288472e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 3.3094466e-06, Final residual = 3.1846896e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2137222e-09, Final residual = 1.1737658e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1186.53 s ClockTime = 2364 s fluxAdjustedLocalCo Co mean: 0.25049504 max: 0.5998942 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001764, dtInletScale=2.7021598e+15 -> dtScale=1.0001764 deltaT = 15.25864 Time = 6815.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082507288 0 0.24475941 water fraction, min, max = 0.10630264 2.3288472e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082491828 0 0.24470729 water fraction, min, max = 0.10631806 2.3288472e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999373 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082507295 0 0.24475944 water fraction, min, max = 0.10630255 2.3288472e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.9999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08249188 0 0.24470732 water fraction, min, max = 0.10631801 2.3288472e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999493 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6576016e-06, Final residual = 5.0501476e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.062931e-09, Final residual = 1.8298007e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082507338 0 0.24475956 water fraction, min, max = 0.10630259 2.3288472e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082491922 0 0.24470741 water fraction, min, max = 0.10631804 2.3288472e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082507339 0 0.24475959 water fraction, min, max = 0.10630258 2.3288472e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999874 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082491926 0 0.24470744 water fraction, min, max = 0.10631804 2.3288472e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 3.2981638e-06, Final residual = 3.3594294e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3895042e-09, Final residual = 1.2484115e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1187.82 s ClockTime = 2367 s fluxAdjustedLocalCo Co mean: 0.25044494 max: 0.59982582 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002904, dtInletScale=2.7021598e+15 -> dtScale=1.0002904 deltaT = 15.25864 Time = 6831.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082476498 0 0.24465547 water fraction, min, max = 0.10633343 2.3288472e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082461092 0 0.24460351 water fraction, min, max = 0.10634879 2.3288472e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999375 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082476506 0 0.2446555 water fraction, min, max = 0.10633334 2.3288472e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99998814 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082461144 0 0.24460354 water fraction, min, max = 0.10634875 2.3288472e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999495 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6248799e-06, Final residual = 5.0344665e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0479691e-09, Final residual = 1.9090991e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082476548 0 0.24465561 water fraction, min, max = 0.10633338 2.3288472e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082461185 0 0.24460363 water fraction, min, max = 0.10634878 2.3288472e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082476549 0 0.24465565 water fraction, min, max = 0.10633337 2.3288472e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999874 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08246119 0 0.24460366 water fraction, min, max = 0.10634877 2.3288472e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 3.2873239e-06, Final residual = 3.5226577e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5527037e-09, Final residual = 1.316374e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1189.14 s ClockTime = 2370 s fluxAdjustedLocalCo Co mean: 0.25039494 max: 0.59975709 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000405, dtInletScale=2.7021598e+15 -> dtScale=1.000405 deltaT = 15.25864 Time = 6846.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082445815 0 0.24455186 water fraction, min, max = 0.10636411 2.3288472e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082430463 0 0.24450007 water fraction, min, max = 0.10637942 2.3288472e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999377 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082445823 0 0.24455189 water fraction, min, max = 0.10636403 2.3288472e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99998817 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082430515 0 0.2445001 water fraction, min, max = 0.10637938 2.3288472e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999496 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5926741e-06, Final residual = 5.0189085e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0279003e-09, Final residual = 1.8554215e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082445865 0 0.24455201 water fraction, min, max = 0.10636406 2.3348988e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082430555 0 0.24450019 water fraction, min, max = 0.10637941 2.3348988e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082445865 0 0.24455204 water fraction, min, max = 0.10636406 2.3348815e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999875 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08243056 0 0.24450022 water fraction, min, max = 0.1063794 2.3348815e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 3.277596e-06, Final residual = 3.6845787e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7142513e-09, Final residual = 1.3817247e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1190.36 s ClockTime = 2372 s fluxAdjustedLocalCo Co mean: 0.25034505 max: 0.59968804 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005202, dtInletScale=2.7021598e+15 -> dtScale=1.0005202 deltaT = 15.25864 Time = 6861.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082415239 0 0.24444858 water fraction, min, max = 0.10639469 2.3409331e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08239994 0 0.24439696 water fraction, min, max = 0.10640995 2.3548694e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999379 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082415246 0 0.24444861 water fraction, min, max = 0.1063946 2.3566975e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99998821 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082399992 0 0.24439699 water fraction, min, max = 0.1064099 2.3706238e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999498 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5600929e-06, Final residual = 5.0035426e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0223723e-09, Final residual = 1.8807244e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082415288 0 0.24444873 water fraction, min, max = 0.10639464 2.3421643e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082400032 0 0.24439708 water fraction, min, max = 0.10640993 2.3421643e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082415289 0 0.24444876 water fraction, min, max = 0.10639463 2.3420891e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999875 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082400036 0 0.24439711 water fraction, min, max = 0.10640993 2.3420891e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 3.2682054e-06, Final residual = 3.8627824e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8958449e-09, Final residual = 1.4481319e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1191.61 s ClockTime = 2375 s fluxAdjustedLocalCo Co mean: 0.25029525 max: 0.59961867 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000636, dtInletScale=2.7021598e+15 -> dtScale=1.000636 deltaT = 15.25864 Time = 6876.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082384769 0 0.24434564 water fraction, min, max = 0.10642516 2.3420891e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082369523 0 0.24429418 water fraction, min, max = 0.10644036 2.3420891e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999381 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082384776 0 0.24434567 water fraction, min, max = 0.10642507 2.3420891e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99998825 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082369574 0 0.24429421 water fraction, min, max = 0.10644032 2.3420891e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999499 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5283618e-06, Final residual = 4.9887319e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0050197e-09, Final residual = 1.9067923e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082384818 0 0.24434578 water fraction, min, max = 0.10642511 2.3420891e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082369614 0 0.2442943 water fraction, min, max = 0.10644035 2.3420891e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082384818 0 0.24434582 water fraction, min, max = 0.1064251 2.3420891e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999876 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082369618 0 0.24429433 water fraction, min, max = 0.10644034 2.3420891e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 3.2592433e-06, Final residual = 4.0283982e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0579162e-09, Final residual = 1.5040735e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1192.69 s ClockTime = 2377 s fluxAdjustedLocalCo Co mean: 0.25024555 max: 0.59954898 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007523, dtInletScale=2.7021598e+15 -> dtScale=1.0007523 deltaT = 15.25864 Time = 6892.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082354403 0 0.24424302 water fraction, min, max = 0.10645553 2.3420891e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08233921 0 0.24419173 water fraction, min, max = 0.10647068 2.3420891e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999383 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082354411 0 0.24424305 water fraction, min, max = 0.10645544 2.3420891e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99998828 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082339261 0 0.24419176 water fraction, min, max = 0.10647063 2.3420891e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999501 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4957982e-06, Final residual = 4.9741044e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9897487e-09, Final residual = 1.8867881e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082354452 0 0.24424317 water fraction, min, max = 0.10645548 2.3420891e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082339301 0 0.24419185 water fraction, min, max = 0.10647066 2.3420891e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082354453 0 0.2442432 water fraction, min, max = 0.10645547 2.3420891e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999877 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082339305 0 0.24419187 water fraction, min, max = 0.10647066 2.3420891e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 3.2492748e-06, Final residual = 4.2169068e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2455729e-09, Final residual = 1.5605603e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1193.9 s ClockTime = 2379 s fluxAdjustedLocalCo Co mean: 0.25019595 max: 0.59947898 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008691, dtInletScale=2.7021598e+15 -> dtScale=1.0008691 deltaT = 15.25864 Time = 6907.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082324142 0 0.24414073 water fraction, min, max = 0.10648579 2.3420891e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082309002 0 0.24408961 water fraction, min, max = 0.10650089 2.3420891e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999385 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08232415 0 0.24414076 water fraction, min, max = 0.1064857 2.3420891e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99998832 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082309052 0 0.24408963 water fraction, min, max = 0.10650084 2.3420891e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999502 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4625957e-06, Final residual = 4.9600521e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9707152e-09, Final residual = 1.8454294e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082324191 0 0.24414088 water fraction, min, max = 0.10648574 2.3420891e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082309092 0 0.24408972 water fraction, min, max = 0.10650087 2.3420891e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082324191 0 0.24414091 water fraction, min, max = 0.10648573 2.3420891e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999877 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082309096 0 0.24408975 water fraction, min, max = 0.10650087 2.3420891e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 3.2390047e-06, Final residual = 4.4170998e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4357007e-09, Final residual = 1.6176796e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1194.97 s ClockTime = 2381 s fluxAdjustedLocalCo Co mean: 0.25014645 max: 0.59940868 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009865, dtInletScale=2.7021598e+15 -> dtScale=1.0009865 deltaT = 15.25864 Time = 6922.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082293985 0 0.24403877 water fraction, min, max = 0.10651594 2.3420891e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082278897 0 0.24398781 water fraction, min, max = 0.10653099 2.3420891e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999387 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082293993 0 0.2440388 water fraction, min, max = 0.10651586 2.3420891e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99998836 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082278947 0 0.24398783 water fraction, min, max = 0.10653095 2.3420891e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999504 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4306079e-06, Final residual = 4.9462495e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9623108e-09, Final residual = 1.8873409e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082294034 0 0.24403891 water fraction, min, max = 0.1065159 2.3420891e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082278986 0 0.24398792 water fraction, min, max = 0.10653097 2.3420891e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082294034 0 0.24403895 water fraction, min, max = 0.10651589 2.3420891e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999878 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08227899 0 0.24398795 water fraction, min, max = 0.10653097 2.3420891e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 3.2284698e-06, Final residual = 4.6025517e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6177739e-09, Final residual = 1.6645685e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1196.25 s ClockTime = 2384 s fluxAdjustedLocalCo Co mean: 0.25009705 max: 0.59933807 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011044, dtInletScale=2.7021598e+15 -> dtScale=1.0011044 deltaT = 15.25864 Time = 6937.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082263932 0 0.24393713 water fraction, min, max = 0.106546 2.3420891e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082248894 0 0.24388633 water fraction, min, max = 0.10656099 2.3420891e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999389 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082263939 0 0.24393716 water fraction, min, max = 0.10654591 2.3420891e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99998839 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082248945 0 0.24388636 water fraction, min, max = 0.10656095 2.3420891e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999506 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3979313e-06, Final residual = 4.931992e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9440313e-09, Final residual = 1.8867847e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082263979 0 0.24393728 water fraction, min, max = 0.10654595 2.3420891e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082248983 0 0.24388645 water fraction, min, max = 0.10656098 2.3420891e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08226398 0 0.24393731 water fraction, min, max = 0.10654594 2.3420891e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999878 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082248988 0 0.24388647 water fraction, min, max = 0.10656097 2.3420891e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 3.218504e-06, Final residual = 4.7887014e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8103137e-09, Final residual = 1.7097553e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1197.51 s ClockTime = 2386 s fluxAdjustedLocalCo Co mean: 0.25004775 max: 0.59926717 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012229, dtInletScale=2.7021598e+15 -> dtScale=1.0012229 deltaT = 15.25864 Time = 6953.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08223398 0 0.24383582 water fraction, min, max = 0.10657595 2.3420891e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082218995 0 0.24378518 water fraction, min, max = 0.10659089 2.3420891e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999391 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082233988 0 0.24383584 water fraction, min, max = 0.10657586 2.3420891e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99998843 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082219045 0 0.2437852 water fraction, min, max = 0.10659085 2.3420891e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999507 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3643335e-06, Final residual = 4.9162154e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.932059e-09, Final residual = 1.9939639e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082234028 0 0.24383596 water fraction, min, max = 0.1065759 2.348265e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082219083 0 0.24378529 water fraction, min, max = 0.10659088 2.348265e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082234028 0 0.24383599 water fraction, min, max = 0.10657589 2.3482334e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999879 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082219087 0 0.24378532 water fraction, min, max = 0.10659087 2.3482334e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 3.2089153e-06, Final residual = 4.9870262e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0013554e-09, Final residual = 1.7459519e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1198.74 s ClockTime = 2389 s fluxAdjustedLocalCo Co mean: 0.24999854 max: 0.599196 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013418, dtInletScale=2.7021598e+15 -> dtScale=1.0013418 deltaT = 15.25864 Time = 6968.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082204131 0 0.24373482 water fraction, min, max = 0.1066058 2.3537918e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082189196 0 0.24368434 water fraction, min, max = 0.10662069 2.3616914e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999393 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082204138 0 0.24373485 water fraction, min, max = 0.10660571 2.3584726e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99998847 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082189246 0 0.24368437 water fraction, min, max = 0.10662065 2.3663694e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999509 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3325915e-06, Final residual = 4.9033863e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9181514e-09, Final residual = 1.8349002e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082204178 0 0.24373496 water fraction, min, max = 0.10660575 2.3538078e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082189284 0 0.24368445 water fraction, min, max = 0.10662068 2.3563175e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082204179 0 0.24373499 water fraction, min, max = 0.10660574 2.353801e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999879 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082189288 0 0.24368448 water fraction, min, max = 0.10662067 2.3563097e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 3.1994123e-06, Final residual = 5.1910119e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2085561e-09, Final residual = 1.7830274e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1199.67 s ClockTime = 2391 s fluxAdjustedLocalCo Co mean: 0.24994944 max: 0.59912455 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014612, dtInletScale=2.7021598e+15 -> dtScale=1.0014612 deltaT = 15.25864 Time = 6983.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082174383 0 0.24363414 water fraction, min, max = 0.10663555 2.3563097e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082159499 0 0.24358382 water fraction, min, max = 0.10665039 2.3563097e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999395 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08217439 0 0.24363417 water fraction, min, max = 0.10663546 2.3563097e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.9999885 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082159548 0 0.24358385 water fraction, min, max = 0.10665035 2.3563097e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.9999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3005533e-06, Final residual = 4.8904905e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8977603e-09, Final residual = 1.7723962e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08217443 0 0.24363428 water fraction, min, max = 0.1066355 2.3563097e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082159586 0 0.24358393 water fraction, min, max = 0.10665037 2.3563097e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082174431 0 0.24363431 water fraction, min, max = 0.10663549 2.3563097e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08215959 0 0.24358396 water fraction, min, max = 0.10665037 2.3563097e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 3.1896568e-06, Final residual = 5.4143445e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4223418e-09, Final residual = 1.8137842e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1200.91 s ClockTime = 2393 s fluxAdjustedLocalCo Co mean: 0.24990044 max: 0.59905285 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0015811, dtInletScale=2.7021598e+15 -> dtScale=1.0015811 deltaT = 15.281586 Time = 6999.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082144713 0 0.24353371 water fraction, min, max = 0.10666522 2.3563097e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082129857 0 0.24348347 water fraction, min, max = 0.10668003 2.3563097e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999395 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08214472 0 0.24353373 water fraction, min, max = 0.10666513 2.3563097e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99998851 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082129907 0 0.24348349 water fraction, min, max = 0.10667999 2.3563097e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.9999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2837271e-06, Final residual = 4.8857309e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9001647e-09, Final residual = 1.7684607e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08214476 0 0.24353385 water fraction, min, max = 0.10666517 2.3563097e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082129944 0 0.24348358 water fraction, min, max = 0.10668002 2.3563097e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082144761 0 0.24353388 water fraction, min, max = 0.10666516 2.3563097e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082129949 0 0.2434836 water fraction, min, max = 0.10668001 2.3563097e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 3.1855201e-06, Final residual = 5.527537e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5363979e-09, Final residual = 1.8283103e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1202.07 s ClockTime = 2396 s fluxAdjustedLocalCo Co mean: 0.25022718 max: 0.59988149 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001976, dtInletScale=2.7021598e+15 -> dtScale=1.0001976 deltaT = 15.281586 Time = 7014.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082115122 0 0.24343351 water fraction, min, max = 0.10669481 2.3563097e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082100316 0 0.24338343 water fraction, min, max = 0.10670957 2.3563097e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999397 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082115129 0 0.24343354 water fraction, min, max = 0.10669472 2.3563097e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99998854 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082100365 0 0.24338346 water fraction, min, max = 0.10670953 2.3563097e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999512 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2514393e-06, Final residual = 4.8722325e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.889016e-09, Final residual = 1.8584384e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082115168 0 0.24343365 water fraction, min, max = 0.10669476 2.3619404e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082100403 0 0.24338354 water fraction, min, max = 0.10670956 2.3619404e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082115169 0 0.24343368 water fraction, min, max = 0.10669475 2.3619279e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082100407 0 0.24338356 water fraction, min, max = 0.10670955 2.3619279e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 3.1759595e-06, Final residual = 5.7237902e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7367447e-09, Final residual = 1.8491392e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1203.1 s ClockTime = 2398 s fluxAdjustedLocalCo Co mean: 0.25017823 max: 0.59980905 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003184, dtInletScale=2.7021598e+15 -> dtScale=1.0003184 deltaT = 15.281586 Time = 7029.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08208563 0 0.24333363 water fraction, min, max = 0.1067243 2.3681839e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082070874 0 0.2432837 water fraction, min, max = 0.10673901 2.3922105e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999399 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082085637 0 0.24333365 water fraction, min, max = 0.10672421 2.4037147e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99998858 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082070923 0 0.24328373 water fraction, min, max = 0.10673897 2.4277207e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999513 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2194749e-06, Final residual = 4.8590556e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8714108e-09, Final residual = 1.7995148e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082085676 0 0.24333376 water fraction, min, max = 0.10672425 2.3619279e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08207096 0 0.24328381 water fraction, min, max = 0.106739 2.3619279e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082085677 0 0.24333379 water fraction, min, max = 0.10672425 2.3619279e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082070964 0 0.24328384 water fraction, min, max = 0.106739 2.3619279e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 3.1660802e-06, Final residual = 5.9273172e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9425795e-09, Final residual = 1.8668618e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1204.19 s ClockTime = 2400 s fluxAdjustedLocalCo Co mean: 0.25012938 max: 0.59973635 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004396, dtInletScale=2.7021598e+15 -> dtScale=1.0004396 deltaT = 15.281586 Time = 7044.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082056237 0 0.24323405 water fraction, min, max = 0.10675369 2.3619279e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082041531 0 0.24318429 water fraction, min, max = 0.10676836 2.3619279e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082056244 0 0.24323408 water fraction, min, max = 0.10675361 2.3619279e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99998861 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08204158 0 0.24318431 water fraction, min, max = 0.10676832 2.3619279e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999515 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1874774e-06, Final residual = 4.846154e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8591679e-09, Final residual = 1.8081351e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082056283 0 0.24323419 water fraction, min, max = 0.10675365 2.3619279e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082041617 0 0.24318439 water fraction, min, max = 0.10676834 2.3619279e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082056284 0 0.24323422 water fraction, min, max = 0.10675364 2.3619279e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082041621 0 0.24318442 water fraction, min, max = 0.10676834 2.3619279e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 3.1558805e-06, Final residual = 6.1406339e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1527246e-09, Final residual = 1.8785106e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1205.32 s ClockTime = 2402 s fluxAdjustedLocalCo Co mean: 0.25008063 max: 0.59966341 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005613, dtInletScale=2.7021598e+15 -> dtScale=1.0005613 deltaT = 15.281586 Time = 7060.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082026943 0 0.24313479 water fraction, min, max = 0.10678299 2.3619279e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082012286 0 0.24308518 water fraction, min, max = 0.1067976 2.3619279e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999402 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08202695 0 0.24313482 water fraction, min, max = 0.1067829 2.3619279e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99998865 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082012335 0 0.2430852 water fraction, min, max = 0.10679756 2.3619279e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999516 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1558505e-06, Final residual = 4.8334698e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8473989e-09, Final residual = 1.809121e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082026989 0 0.24313493 water fraction, min, max = 0.10678294 2.3619279e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082012371 0 0.24308528 water fraction, min, max = 0.10679759 2.3619279e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082026989 0 0.24313496 water fraction, min, max = 0.10678293 2.3619279e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999882 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082012375 0 0.24308531 water fraction, min, max = 0.10679759 2.3619279e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 3.1466537e-06, Final residual = 6.3420349e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3552987e-09, Final residual = 1.8867886e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1206.45 s ClockTime = 2404 s fluxAdjustedLocalCo Co mean: 0.25003198 max: 0.59958994 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006839, dtInletScale=2.7021598e+15 -> dtScale=1.0006839 deltaT = 15.281586 Time = 7075.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081997747 0 0.24303583 water fraction, min, max = 0.10681218 2.3619279e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081983139 0 0.24298637 water fraction, min, max = 0.10682675 2.3619279e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999404 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081997754 0 0.24303586 water fraction, min, max = 0.1068121 2.3619279e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99998868 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081983187 0 0.2429864 water fraction, min, max = 0.10682671 2.3619279e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999518 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1254239e-06, Final residual = 4.8198213e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8324424e-09, Final residual = 1.9357149e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081997792 0 0.24303597 water fraction, min, max = 0.10681214 2.3682548e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081983224 0 0.24298648 water fraction, min, max = 0.10682674 2.3682548e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081997793 0 0.243036 water fraction, min, max = 0.10681213 2.3682096e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999882 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081983228 0 0.2429865 water fraction, min, max = 0.10682673 2.3682096e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 3.1386434e-06, Final residual = 6.5240436e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5328045e-09, Final residual = 1.8885865e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1207.53 s ClockTime = 2407 s fluxAdjustedLocalCo Co mean: 0.24998343 max: 0.59951608 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008072, dtInletScale=2.7021598e+15 -> dtScale=1.0008072 deltaT = 15.281586 Time = 7090.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081968648 0 0.24293718 water fraction, min, max = 0.10684128 2.3682096e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081954089 0 0.24288788 water fraction, min, max = 0.1068558 2.3682096e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999406 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081968655 0 0.24293721 water fraction, min, max = 0.1068412 2.3682096e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99998872 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081954137 0 0.2428879 water fraction, min, max = 0.10685576 2.3682096e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999519 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0951098e-06, Final residual = 4.8063153e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8218518e-09, Final residual = 1.8948228e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081968693 0 0.24293732 water fraction, min, max = 0.10684124 2.3682096e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081954173 0 0.24288798 water fraction, min, max = 0.10685579 2.3682096e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081968694 0 0.24293735 water fraction, min, max = 0.10684123 2.3682096e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081954177 0 0.242888 water fraction, min, max = 0.10685578 2.3682096e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 3.1309586e-06, Final residual = 6.7086009e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7171481e-09, Final residual = 1.8904968e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1208.61 s ClockTime = 2409 s fluxAdjustedLocalCo Co mean: 0.24993499 max: 0.599442 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009309, dtInletScale=2.7021598e+15 -> dtScale=1.0009309 deltaT = 15.281586 Time = 7106 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081939646 0 0.24283884 water fraction, min, max = 0.10687028 2.3682096e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081925135 0 0.24278968 water fraction, min, max = 0.10688475 2.3682096e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999408 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081939653 0 0.24283886 water fraction, min, max = 0.1068702 2.3682096e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99998875 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081925183 0 0.2427897 water fraction, min, max = 0.10688471 2.3682096e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.9999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0642151e-06, Final residual = 4.7940529e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8113943e-09, Final residual = 1.795122e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081939691 0 0.24283897 water fraction, min, max = 0.10687024 2.3682096e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081925219 0 0.24278978 water fraction, min, max = 0.10688474 2.3682096e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081939691 0 0.242839 water fraction, min, max = 0.10687023 2.3682096e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081925223 0 0.24278981 water fraction, min, max = 0.10688474 2.3682096e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 3.1231465e-06, Final residual = 6.8878094e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9048675e-09, Final residual = 1.8970257e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1209.72 s ClockTime = 2411 s fluxAdjustedLocalCo Co mean: 0.24988664 max: 0.59936773 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010549, dtInletScale=2.7021598e+15 -> dtScale=1.0010549 deltaT = 15.281586 Time = 7121.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08191074 0 0.24274079 water fraction, min, max = 0.10689919 2.3682096e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081896278 0 0.24269178 water fraction, min, max = 0.10691361 2.3682096e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.9999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081910747 0 0.24274081 water fraction, min, max = 0.10689911 2.3682096e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99998879 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081896325 0 0.24269181 water fraction, min, max = 0.10691357 2.3682096e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999522 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0344386e-06, Final residual = 4.7824084e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7996273e-09, Final residual = 1.8053905e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081910785 0 0.24274092 water fraction, min, max = 0.10689914 2.3739519e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081896361 0 0.24269188 water fraction, min, max = 0.1069136 2.3739519e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081910785 0 0.24274095 water fraction, min, max = 0.10689914 2.3739274e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999884 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081896365 0 0.24269191 water fraction, min, max = 0.1069136 2.3739274e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 3.1145207e-06, Final residual = 7.0867805e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0987609e-09, Final residual = 1.8995319e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1210.76 s ClockTime = 2413 s fluxAdjustedLocalCo Co mean: 0.24983839 max: 0.59929328 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011793, dtInletScale=2.7021598e+15 -> dtScale=1.0011793 deltaT = 15.281586 Time = 7136.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08188193 0 0.24264304 water fraction, min, max = 0.106928 2.3739274e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081867515 0 0.24259418 water fraction, min, max = 0.10694237 2.3739274e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999412 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081881936 0 0.24264306 water fraction, min, max = 0.10692792 2.3739274e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99998882 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081867563 0 0.24259421 water fraction, min, max = 0.10694233 2.3739274e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999523 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0043792e-06, Final residual = 4.7703802e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.783093e-09, Final residual = 1.7912203e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081881974 0 0.24264317 water fraction, min, max = 0.10692795 2.3739274e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081867598 0 0.24259428 water fraction, min, max = 0.10694236 2.3739274e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081881975 0 0.2426432 water fraction, min, max = 0.10692795 2.3739274e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999884 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081867602 0 0.24259431 water fraction, min, max = 0.10694236 2.3739274e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 3.1059659e-06, Final residual = 7.2690602e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2731935e-09, Final residual = 1.9046882e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1212.01 s ClockTime = 2416 s fluxAdjustedLocalCo Co mean: 0.24979024 max: 0.59921864 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001304, dtInletScale=2.7021598e+15 -> dtScale=1.001304 deltaT = 15.281586 Time = 7151.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081853215 0 0.24254559 water fraction, min, max = 0.10695671 2.3790461e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081838848 0 0.24249688 water fraction, min, max = 0.10697104 2.3847716e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999413 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081853221 0 0.24254561 water fraction, min, max = 0.10695663 2.3802595e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99998886 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081838895 0 0.24249691 water fraction, min, max = 0.106971 2.3859843e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999525 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9748831e-06, Final residual = 4.7584332e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7767718e-09, Final residual = 1.8728643e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081853259 0 0.24254572 water fraction, min, max = 0.10695667 2.3739274e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08183893 0 0.24249698 water fraction, min, max = 0.10697103 2.3739274e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081853259 0 0.24254575 water fraction, min, max = 0.10695666 2.3739274e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999885 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081838934 0 0.24249701 water fraction, min, max = 0.10697103 2.3739274e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 3.0973022e-06, Final residual = 7.4461171e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.45735e-09, Final residual = 1.9098981e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1213.25 s ClockTime = 2418 s fluxAdjustedLocalCo Co mean: 0.24974219 max: 0.59914381 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001429, dtInletScale=2.7021598e+15 -> dtScale=1.001429 deltaT = 15.281586 Time = 7167.12 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 = 0.081824594 0 0.24244843 water fraction, min, max = 0.10698534 2.3739274e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081810274 0 0.24239987 water fraction, min, max = 0.10699962 2.3739274e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999415 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0818246 0 0.24244846 water fraction, min, max = 0.10698525 2.3739274e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99998889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081810322 0 0.2423999 water fraction, min, max = 0.10699957 2.3739274e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999526 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9452566e-06, Final residual = 4.7464192e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7572239e-09, Final residual = 1.8376558e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081824638 0 0.24244856 water fraction, min, max = 0.10698529 2.3797174e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081810356 0 0.24239997 water fraction, min, max = 0.1069996 2.3797174e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081824638 0 0.24244859 water fraction, min, max = 0.10698528 2.3796885e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999885 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08181036 0 0.2424 water fraction, min, max = 0.1069996 2.3796885e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 3.089045e-06, Final residual = 7.6015834e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6146216e-09, Final residual = 1.9256788e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1214.36 s ClockTime = 2420 s fluxAdjustedLocalCo Co mean: 0.24969424 max: 0.59906882 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0015544, dtInletScale=2.7021598e+15 -> dtScale=1.0015544 deltaT = 15.305024 Time = 7182.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081796045 0 0.2423515 water fraction, min, max = 0.10701388 2.3848433e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081781751 0 0.24230301 water fraction, min, max = 0.10702814 2.3921196e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999415 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081796052 0 0.24235152 water fraction, min, max = 0.1070138 2.3890852e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99998889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081781798 0 0.24230303 water fraction, min, max = 0.1070281 2.3963593e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999526 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.930552e-06, Final residual = 4.74275e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7543474e-09, Final residual = 1.9102364e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081796089 0 0.24235163 water fraction, min, max = 0.10701384 2.3848575e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081781832 0 0.24230311 water fraction, min, max = 0.10702813 2.3873124e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08179609 0 0.24235166 water fraction, min, max = 0.10701383 2.3848517e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999885 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081781836 0 0.24230313 water fraction, min, max = 0.10702812 2.3873057e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 3.08617e-06, Final residual = 7.6589814e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6721435e-09, Final residual = 1.9307838e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1215.56 s ClockTime = 2423 s fluxAdjustedLocalCo Co mean: 0.25002921 max: 0.59991224 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001463, dtInletScale=2.7021598e+15 -> dtScale=1.0001463 deltaT = 15.305024 Time = 7197.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081767569 0 0.24225478 water fraction, min, max = 0.10704236 2.3924747e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081753321 0 0.24220644 water fraction, min, max = 0.10705657 2.4005016e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999417 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081767575 0 0.2422548 water fraction, min, max = 0.10704228 2.398189e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99998893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081753368 0 0.24220646 water fraction, min, max = 0.10705653 2.4062129e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999528 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9008919e-06, Final residual = 4.7307598e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7437262e-09, Final residual = 1.7968844e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081767612 0 0.24225491 water fraction, min, max = 0.10704232 2.3924889e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081753402 0 0.24220654 water fraction, min, max = 0.10705656 2.3942276e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081767613 0 0.24225494 water fraction, min, max = 0.10704231 2.3924815e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999886 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081753406 0 0.24220656 water fraction, min, max = 0.10705655 2.3942192e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 3.0774452e-06, Final residual = 7.8284165e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8410011e-09, Final residual = 1.948656e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1216.42 s ClockTime = 2425 s fluxAdjustedLocalCo Co mean: 0.24998131 max: 0.59983668 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002723, dtInletScale=2.7021598e+15 -> dtScale=1.0002723 deltaT = 15.305024 Time = 7213.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081739185 0 0.24215835 water fraction, min, max = 0.10707074 2.3942192e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081724984 0 0.24211016 water fraction, min, max = 0.10708491 2.3942192e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999419 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081739191 0 0.24215838 water fraction, min, max = 0.10707066 2.3942192e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99998896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081725031 0 0.24211018 water fraction, min, max = 0.10708487 2.3942192e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999529 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8711658e-06, Final residual = 4.718832e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7276019e-09, Final residual = 1.8519627e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081739228 0 0.24215848 water fraction, min, max = 0.1070707 2.3942192e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081725065 0 0.24211025 water fraction, min, max = 0.10708489 2.3942192e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081739229 0 0.24215851 water fraction, min, max = 0.10707069 2.3942192e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999886 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081725068 0 0.24211028 water fraction, min, max = 0.10708489 2.3942192e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 3.068457e-06, Final residual = 9.971844e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9818298e-09, Final residual = 4.5017202e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1217.38 s ClockTime = 2427 s fluxAdjustedLocalCo Co mean: 0.24993352 max: 0.59976097 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003985, dtInletScale=2.7021598e+15 -> dtScale=1.0003985 deltaT = 15.305024 Time = 7228.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081710894 0 0.24206222 water fraction, min, max = 0.10709904 2.3942192e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081696739 0 0.24201416 water fraction, min, max = 0.10711315 2.3942192e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999421 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0817109 0 0.24206224 water fraction, min, max = 0.10709895 2.3942192e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99998899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081696786 0 0.24201419 water fraction, min, max = 0.10711311 2.3942192e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.9999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8416566e-06, Final residual = 4.7047971e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7138308e-09, Final residual = 1.8453431e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081710937 0 0.24206234 water fraction, min, max = 0.10709899 2.3994307e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081696819 0 0.24201426 water fraction, min, max = 0.10711314 2.3997775e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081710937 0 0.24206237 water fraction, min, max = 0.10709899 2.3994203e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999887 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081696823 0 0.24201428 water fraction, min, max = 0.10711314 2.3997656e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 3.0588709e-06, Final residual = 9.8916392e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9002971e-09, Final residual = 4.4298836e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1218.34 s ClockTime = 2428 s fluxAdjustedLocalCo Co mean: 0.24988582 max: 0.59968508 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005251, dtInletScale=2.7021598e+15 -> dtScale=1.0005251 deltaT = 15.305024 Time = 7243.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081682695 0 0.24196637 water fraction, min, max = 0.10712723 2.3997656e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081668586 0 0.24191846 water fraction, min, max = 0.1071413 2.3997656e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999422 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081682701 0 0.24196639 water fraction, min, max = 0.10712715 2.3997656e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99998903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081668633 0 0.24191848 water fraction, min, max = 0.10714126 2.3997656e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999532 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.810669e-06, Final residual = 4.6918552e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.71199e-09, Final residual = 1.8777443e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081682738 0 0.24196649 water fraction, min, max = 0.10712719 2.3997656e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081668666 0 0.24191855 water fraction, min, max = 0.10714129 2.3997656e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081682738 0 0.24196652 water fraction, min, max = 0.10712718 2.3997656e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999887 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08166867 0 0.24191858 water fraction, min, max = 0.10714129 2.3997656e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 3.0494041e-06, Final residual = 9.8214254e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.826837e-09, Final residual = 4.3657501e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1219.24 s ClockTime = 2430 s fluxAdjustedLocalCo Co mean: 0.24983822 max: 0.59960902 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006521, dtInletScale=2.7021598e+15 -> dtScale=1.0006521 deltaT = 15.305024 Time = 7258.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081654588 0 0.2418708 water fraction, min, max = 0.10715534 2.3997656e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081640525 0 0.24182304 water fraction, min, max = 0.10716937 2.3997656e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999424 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081654594 0 0.24187082 water fraction, min, max = 0.10715526 2.3997656e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99998906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081640571 0 0.24182306 water fraction, min, max = 0.10716933 2.3997656e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999533 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7812059e-06, Final residual = 4.6793554e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6944622e-09, Final residual = 1.7896937e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08165463 0 0.24187093 water fraction, min, max = 0.1071553 2.3997656e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081640604 0 0.24182313 water fraction, min, max = 0.10716935 2.3997656e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081654631 0 0.24187096 water fraction, min, max = 0.10715529 2.3997656e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999888 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081640608 0 0.24182315 water fraction, min, max = 0.10716935 2.3997656e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 3.0402696e-06, Final residual = 9.7578256e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7638908e-09, Final residual = 4.3143177e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1220.17 s ClockTime = 2432 s fluxAdjustedLocalCo Co mean: 0.24979072 max: 0.59953281 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007793, dtInletScale=2.7021598e+15 -> dtScale=1.0007793 deltaT = 15.305024 Time = 7274.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081626571 0 0.24177552 water fraction, min, max = 0.10718336 2.3997656e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081612554 0 0.2417279 water fraction, min, max = 0.10719734 2.3997656e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999426 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081626577 0 0.24177554 water fraction, min, max = 0.10718328 2.3997656e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99998909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0816126 0 0.24172792 water fraction, min, max = 0.1071973 2.3997656e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999535 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7524277e-06, Final residual = 4.666821e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.675532e-09, Final residual = 1.7940664e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081626613 0 0.24177564 water fraction, min, max = 0.10718332 2.3997656e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081612633 0 0.24172799 water fraction, min, max = 0.10719733 2.3997656e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081626614 0 0.24177567 water fraction, min, max = 0.10718331 2.3997656e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999888 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081612637 0 0.24172802 water fraction, min, max = 0.10719732 2.3997656e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 3.0310245e-06, Final residual = 9.6958078e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7034502e-09, Final residual = 4.2664215e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1221.09 s ClockTime = 2434 s fluxAdjustedLocalCo Co mean: 0.24974333 max: 0.59945645 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009067, dtInletScale=2.7021598e+15 -> dtScale=1.0009067 deltaT = 15.305024 Time = 7289.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081598645 0 0.24168052 water fraction, min, max = 0.10721128 2.3997656e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081584673 0 0.24163304 water fraction, min, max = 0.10722522 2.3997656e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999428 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081598651 0 0.24168055 water fraction, min, max = 0.1072112 2.3997656e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99998913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081584719 0 0.24163307 water fraction, min, max = 0.10722518 2.3997656e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999536 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7232614e-06, Final residual = 4.6555731e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6727509e-09, Final residual = 1.842823e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081598687 0 0.24168065 water fraction, min, max = 0.10721124 2.3997656e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081584752 0 0.24163313 water fraction, min, max = 0.10722521 2.3997656e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081598688 0 0.24168068 water fraction, min, max = 0.10721124 2.3997656e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081584755 0 0.24163316 water fraction, min, max = 0.1072252 2.3997656e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 3.0217423e-06, Final residual = 9.628252e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6367042e-09, Final residual = 4.2200528e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1222.21 s ClockTime = 2436 s fluxAdjustedLocalCo Co mean: 0.24969603 max: 0.59937995 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010345, dtInletScale=2.7021598e+15 -> dtScale=1.0010345 deltaT = 15.305024 Time = 7304.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081570809 0 0.24158581 water fraction, min, max = 0.10723912 2.3997656e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081556882 0 0.24153847 water fraction, min, max = 0.10725301 2.3997656e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999429 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081570815 0 0.24158583 water fraction, min, max = 0.10723904 2.3997656e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99998916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081556928 0 0.24153849 water fraction, min, max = 0.10725297 2.3997656e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999537 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6944572e-06, Final residual = 4.6442581e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6546283e-09, Final residual = 1.8039149e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081570851 0 0.24158593 water fraction, min, max = 0.10723908 2.3997656e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08155696 0 0.24153856 water fraction, min, max = 0.107253 2.3997656e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081570851 0 0.24158596 water fraction, min, max = 0.10723907 2.3997656e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081556964 0 0.24153858 water fraction, min, max = 0.10725299 2.3997656e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 3.0129009e-06, Final residual = 9.5632982e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5723902e-09, Final residual = 4.1820744e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1223.31 s ClockTime = 2438 s fluxAdjustedLocalCo Co mean: 0.24964883 max: 0.5993033 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011625, dtInletScale=2.7021598e+15 -> dtScale=1.0011625 deltaT = 15.305024 Time = 7320.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081543063 0 0.24149137 water fraction, min, max = 0.10726687 2.3997656e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081529181 0 0.24144417 water fraction, min, max = 0.10728071 2.3997656e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999431 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081543069 0 0.24149139 water fraction, min, max = 0.10726679 2.3997656e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99998919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081529226 0 0.24144419 water fraction, min, max = 0.10728067 2.3997656e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999539 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6658191e-06, Final residual = 4.6329983e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6430993e-09, Final residual = 1.8318459e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081543104 0 0.24149149 water fraction, min, max = 0.10726682 2.3997656e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081529258 0 0.24144426 water fraction, min, max = 0.1072807 2.3997656e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081543105 0 0.24149152 water fraction, min, max = 0.10726682 2.3997656e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081529262 0 0.24144428 water fraction, min, max = 0.1072807 2.3997656e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 3.0042875e-06, Final residual = 9.502267e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5066635e-09, Final residual = 4.1415384e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1224.39 s ClockTime = 2441 s fluxAdjustedLocalCo Co mean: 0.24960174 max: 0.59922652 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012908, dtInletScale=2.7021598e+15 -> dtScale=1.0012908 deltaT = 15.305024 Time = 7335.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081515405 0 0.24139721 water fraction, min, max = 0.10729452 2.3997656e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081501568 0 0.24135015 water fraction, min, max = 0.10730832 2.3997656e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999433 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081515411 0 0.24139723 water fraction, min, max = 0.10729445 2.3997656e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99998922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081501613 0 0.24135017 water fraction, min, max = 0.10730828 2.3997656e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.9999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6370778e-06, Final residual = 4.62198e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6381891e-09, Final residual = 1.7935751e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081515446 0 0.24139733 water fraction, min, max = 0.10729448 2.3997656e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081501645 0 0.24135024 water fraction, min, max = 0.10730831 2.3997656e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081515447 0 0.24139736 water fraction, min, max = 0.10729448 2.3997656e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081501648 0 0.24135026 water fraction, min, max = 0.10730831 2.3997656e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 2.9954706e-06, Final residual = 9.4423427e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4507466e-09, Final residual = 4.1060447e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1225.64 s ClockTime = 2443 s fluxAdjustedLocalCo Co mean: 0.24955474 max: 0.59914961 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014193, dtInletScale=2.7021598e+15 -> dtScale=1.0014193 deltaT = 15.305024 Time = 7350.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081487836 0 0.24130333 water fraction, min, max = 0.10732209 2.3997656e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081474043 0 0.24125641 water fraction, min, max = 0.10733585 2.3997656e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999435 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081487842 0 0.24130335 water fraction, min, max = 0.10732201 2.3997656e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99998926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081474088 0 0.24125643 water fraction, min, max = 0.10733581 2.3997656e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999541 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6076036e-06, Final residual = 4.6101193e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6200004e-09, Final residual = 1.8427862e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081487877 0 0.24130345 water fraction, min, max = 0.10732205 2.3997656e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081474119 0 0.2412565 water fraction, min, max = 0.10733584 2.3997656e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081487877 0 0.24130348 water fraction, min, max = 0.10732205 2.3997656e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081474123 0 0.24125652 water fraction, min, max = 0.10733584 2.3997656e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 2.9865067e-06, Final residual = 9.3809916e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3903409e-09, Final residual = 4.082444e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1227.14 s ClockTime = 2446 s fluxAdjustedLocalCo Co mean: 0.24950784 max: 0.59907256 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0015481, dtInletScale=2.7021598e+15 -> dtScale=1.0015481 deltaT = 15.305024 Time = 7366.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081460355 0 0.24120972 water fraction, min, max = 0.10734957 2.3997656e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081446605 0 0.24116294 water fraction, min, max = 0.10736329 2.3997656e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999436 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081460361 0 0.24120975 water fraction, min, max = 0.1073495 2.3997656e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99998929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08144665 0 0.24116296 water fraction, min, max = 0.10736325 2.3997656e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999543 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5792529e-06, Final residual = 4.5987839e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6095276e-09, Final residual = 1.7839179e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081460395 0 0.24120984 water fraction, min, max = 0.10734953 2.3997656e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081446682 0 0.24116303 water fraction, min, max = 0.10736328 2.3997656e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081460396 0 0.24120987 water fraction, min, max = 0.10734953 2.3997656e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081446685 0 0.24116305 water fraction, min, max = 0.10736327 2.3997656e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 2.9774746e-06, Final residual = 9.3254805e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3347295e-09, Final residual = 4.0583484e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1228.19 s ClockTime = 2448 s fluxAdjustedLocalCo Co mean: 0.24946104 max: 0.59899539 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0016772, dtInletScale=2.7021598e+15 -> dtScale=1.0016772 deltaT = 15.329013 Time = 7381.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081432939 0 0.24111632 water fraction, min, max = 0.10737699 2.3997656e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081419212 0 0.2410696 water fraction, min, max = 0.10739068 2.3997656e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999436 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081432945 0 0.24111634 water fraction, min, max = 0.10737691 2.3997656e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99998929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081419257 0 0.24106962 water fraction, min, max = 0.10739064 2.3997656e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999543 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5660013e-06, Final residual = 4.5953985e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.602734e-09, Final residual = 1.7934124e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08143298 0 0.24111644 water fraction, min, max = 0.10737695 2.3997656e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081419288 0 0.24106968 water fraction, min, max = 0.10739067 2.3997656e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081432981 0 0.24111647 water fraction, min, max = 0.10737694 2.3997656e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081419292 0 0.24106971 water fraction, min, max = 0.10739067 2.3997656e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 2.973922e-06, Final residual = 9.3106745e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3210712e-09, Final residual = 4.0433354e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1229.43 s ClockTime = 2451 s fluxAdjustedLocalCo Co mean: 0.2498052 max: 0.5998567 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002389, dtInletScale=2.7021598e+15 -> dtScale=1.0002389 deltaT = 15.329013 Time = 7396.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08140559 0 0.24102311 water fraction, min, max = 0.10740434 2.3997656e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081391907 0 0.24097653 water fraction, min, max = 0.10741798 2.3997656e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999438 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081405596 0 0.24102313 water fraction, min, max = 0.10740426 2.3997656e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99998932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081391951 0 0.24097655 water fraction, min, max = 0.10741795 2.3997656e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999544 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5377738e-06, Final residual = 4.5842314e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6005302e-09, Final residual = 1.8353279e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08140563 0 0.24102323 water fraction, min, max = 0.1074043 2.3997656e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081391982 0 0.24097661 water fraction, min, max = 0.10741798 2.3997656e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081405631 0 0.24102326 water fraction, min, max = 0.10740429 2.3997656e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081391986 0 0.24097664 water fraction, min, max = 0.10741797 2.3997656e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 2.9652832e-06, Final residual = 9.2558735e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2612003e-09, Final residual = 4.0244889e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1230.71 s ClockTime = 2453 s fluxAdjustedLocalCo Co mean: 0.24975845 max: 0.59977903 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003684, dtInletScale=2.7021598e+15 -> dtScale=1.0003684 deltaT = 15.329013 Time = 7412.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081378327 0 0.24093018 water fraction, min, max = 0.1074316 2.3997656e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081364687 0 0.24088373 water fraction, min, max = 0.1074452 2.3997656e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.9999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081378333 0 0.2409302 water fraction, min, max = 0.10743152 2.3997656e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99998935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081364732 0 0.24088375 water fraction, min, max = 0.10744517 2.3997656e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999545 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5097368e-06, Final residual = 4.5729624e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5830433e-09, Final residual = 1.7528785e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081378367 0 0.2409303 water fraction, min, max = 0.10743156 2.3997656e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081364762 0 0.24088381 water fraction, min, max = 0.1074452 2.3997656e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081378368 0 0.24093033 water fraction, min, max = 0.10743156 2.3997656e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999892 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081364766 0 0.24088384 water fraction, min, max = 0.10744519 2.3997656e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 2.9571738e-06, Final residual = 9.1960646e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2053322e-09, Final residual = 3.99222e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1231.69 s ClockTime = 2455 s fluxAdjustedLocalCo Co mean: 0.24971181 max: 0.59970116 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004983, dtInletScale=2.7021598e+15 -> dtScale=1.0004983 deltaT = 15.329013 Time = 7427.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08135115 0 0.24083751 water fraction, min, max = 0.10745878 2.3997656e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081337554 0 0.2407912 water fraction, min, max = 0.10747234 2.3997656e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999441 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081351156 0 0.24083754 water fraction, min, max = 0.1074587 2.3997656e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99998938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081337598 0 0.24079122 water fraction, min, max = 0.1074723 2.3997656e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999547 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4826707e-06, Final residual = 4.5619035e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5808327e-09, Final residual = 1.8158151e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081351191 0 0.24083763 water fraction, min, max = 0.10745874 2.4044943e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081337629 0 0.24079129 water fraction, min, max = 0.10747233 2.4071763e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081351191 0 0.24083766 water fraction, min, max = 0.10745873 2.40449e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999892 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081337632 0 0.24079131 water fraction, min, max = 0.10747233 2.4071714e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 2.9494126e-06, Final residual = 9.1438965e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1481351e-09, Final residual = 3.9784217e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1232.86 s ClockTime = 2458 s fluxAdjustedLocalCo Co mean: 0.24966526 max: 0.59962316 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006285, dtInletScale=2.7021598e+15 -> dtScale=1.0006285 deltaT = 15.329013 Time = 7442.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08132406 0 0.24074512 water fraction, min, max = 0.10748587 2.4119001e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081310506 0 0.24069894 water fraction, min, max = 0.10749939 2.4187893e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999443 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081324066 0 0.24074514 water fraction, min, max = 0.10748579 2.4162202e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99998941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08131055 0 0.24069897 water fraction, min, max = 0.10749935 2.4231074e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999548 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4557145e-06, Final residual = 4.551023e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5617561e-09, Final residual = 1.7208423e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0813241 0 0.24074524 water fraction, min, max = 0.10748583 2.4125894e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08131058 0 0.24069903 water fraction, min, max = 0.10749938 2.4125894e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0813241 0 0.24074527 water fraction, min, max = 0.10748582 2.4125611e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081310584 0 0.24069905 water fraction, min, max = 0.10749937 2.4125611e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 2.9412614e-06, Final residual = 9.0962181e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1078335e-09, Final residual = 3.9513587e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1234.16 s ClockTime = 2460 s fluxAdjustedLocalCo Co mean: 0.24961881 max: 0.59954505 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007588, dtInletScale=2.7021598e+15 -> dtScale=1.0007588 deltaT = 15.329013 Time = 7458.06 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 = 0.081297054 0 0.240653 water fraction, min, max = 0.10751287 2.4173021e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081283543 0 0.24060695 water fraction, min, max = 0.10752635 2.4247815e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999445 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08129706 0 0.24065302 water fraction, min, max = 0.1075128 2.4227775e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99998944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081283587 0 0.24060697 water fraction, min, max = 0.10752631 2.4302543e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999549 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.429308e-06, Final residual = 4.5400538e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.554481e-09, Final residual = 1.7449646e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081297094 0 0.24065311 water fraction, min, max = 0.10751284 2.4179933e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081283617 0 0.24060703 water fraction, min, max = 0.10752634 2.4179933e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081297094 0 0.24065314 water fraction, min, max = 0.10751283 2.4179639e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081283621 0 0.24060706 water fraction, min, max = 0.10752634 2.4179639e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 2.9336305e-06, Final residual = 9.0487941e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0556754e-09, Final residual = 3.9413437e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1235.14 s ClockTime = 2462 s fluxAdjustedLocalCo Co mean: 0.24957247 max: 0.59946686 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008894, dtInletScale=2.7021598e+15 -> dtScale=1.0008894 deltaT = 15.329013 Time = 7473.39 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 = 0.081270134 0 0.24056114 water fraction, min, max = 0.1075398 2.4227173e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081256665 0 0.24051523 water fraction, min, max = 0.10755323 2.4307767e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999446 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081270139 0 0.24056116 water fraction, min, max = 0.10753972 2.4293277e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99998948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081256709 0 0.24051525 water fraction, min, max = 0.10755319 2.4373839e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999551 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4020745e-06, Final residual = 4.5282289e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5398782e-09, Final residual = 1.7576075e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081270173 0 0.24056125 water fraction, min, max = 0.10753976 2.4179639e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081256739 0 0.24051531 water fraction, min, max = 0.10755322 2.4179639e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081270173 0 0.24056128 water fraction, min, max = 0.10753975 2.4179639e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081256742 0 0.24051533 water fraction, min, max = 0.10755322 2.4179639e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 2.9262658e-06, Final residual = 8.9961927e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.006238e-09, Final residual = 3.9185317e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1236.3 s ClockTime = 2465 s fluxAdjustedLocalCo Co mean: 0.24952622 max: 0.59938858 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010201, dtInletScale=2.7021598e+15 -> dtScale=1.0010201 deltaT = 15.329013 Time = 7488.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081243297 0 0.24046954 water fraction, min, max = 0.10756663 2.4179639e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081229871 0 0.24042377 water fraction, min, max = 0.10758002 2.4179639e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999448 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081243303 0 0.24046957 water fraction, min, max = 0.10756656 2.4179639e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99998951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081229915 0 0.24042379 water fraction, min, max = 0.10757998 2.4179639e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999552 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.374811e-06, Final residual = 4.5162406e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5245557e-09, Final residual = 1.696547e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081243336 0 0.24046966 water fraction, min, max = 0.10756659 2.4179639e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081229944 0 0.24042385 water fraction, min, max = 0.10758001 2.4179639e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081243337 0 0.24046969 water fraction, min, max = 0.10756659 2.4179639e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081229948 0 0.24042387 water fraction, min, max = 0.10758001 2.4179639e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 2.9184376e-06, Final residual = 8.9434406e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9514399e-09, Final residual = 3.8947464e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1237.25 s ClockTime = 2467 s fluxAdjustedLocalCo Co mean: 0.24948007 max: 0.59931021 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001151, dtInletScale=2.7021598e+15 -> dtScale=1.001151 deltaT = 15.329013 Time = 7504.05 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 = 0.081216545 0 0.24037822 water fraction, min, max = 0.10759338 2.4179639e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081203161 0 0.24033257 water fraction, min, max = 0.10760673 2.4179639e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999449 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081216551 0 0.24037824 water fraction, min, max = 0.10759331 2.4179639e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99998954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081203204 0 0.24033259 water fraction, min, max = 0.10760669 2.4179639e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999553 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3481359e-06, Final residual = 4.5048665e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5171596e-09, Final residual = 1.8197931e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081216584 0 0.24037833 water fraction, min, max = 0.10759335 2.4179639e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081203233 0 0.24033265 water fraction, min, max = 0.10760672 2.4179639e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081216584 0 0.24037836 water fraction, min, max = 0.10759334 2.4179639e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081203237 0 0.24033267 water fraction, min, max = 0.10760672 2.4179639e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 2.909934e-06, Final residual = 8.8900848e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8979597e-09, Final residual = 3.8859007e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1238.47 s ClockTime = 2469 s fluxAdjustedLocalCo Co mean: 0.24943402 max: 0.59923177 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001282, dtInletScale=2.7021598e+15 -> dtScale=1.001282 deltaT = 15.329013 Time = 7519.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081189876 0 0.24028715 water fraction, min, max = 0.10762005 2.4179639e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081176533 0 0.24024164 water fraction, min, max = 0.10763336 2.4179639e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999451 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081189881 0 0.24028717 water fraction, min, max = 0.10761998 2.4179639e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99998957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081176577 0 0.24024166 water fraction, min, max = 0.10763332 2.4179639e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999554 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3214155e-06, Final residual = 4.4946147e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5069915e-09, Final residual = 1.7446472e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081189915 0 0.24028726 water fraction, min, max = 0.10762001 2.4227668e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081176606 0 0.24024172 water fraction, min, max = 0.10763335 2.4227668e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081189915 0 0.24028729 water fraction, min, max = 0.10762001 2.4227556e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999895 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081176609 0 0.24024174 water fraction, min, max = 0.10763335 2.4227556e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 2.9005323e-06, Final residual = 8.8377503e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.842252e-09, Final residual = 3.855231e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1239.58 s ClockTime = 2471 s fluxAdjustedLocalCo Co mean: 0.24938806 max: 0.59915324 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014133, dtInletScale=2.7021598e+15 -> dtScale=1.0014133 deltaT = 15.329013 Time = 7534.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08116329 0 0.24019635 water fraction, min, max = 0.10764664 2.4227556e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081149989 0 0.24015096 water fraction, min, max = 0.1076599 2.4227556e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999453 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081163295 0 0.24019637 water fraction, min, max = 0.10764656 2.4227556e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.9999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081150032 0 0.24015098 water fraction, min, max = 0.10765987 2.4227556e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999556 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.294687e-06, Final residual = 4.484389e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4975472e-09, Final residual = 1.8042627e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081163328 0 0.24019646 water fraction, min, max = 0.1076466 2.4227556e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081150061 0 0.24015104 water fraction, min, max = 0.1076599 2.4227556e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081163329 0 0.24019649 water fraction, min, max = 0.10764659 2.4227556e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999895 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081150064 0 0.24015107 water fraction, min, max = 0.10765989 2.4227556e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 2.8919643e-06, Final residual = 8.7883684e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7903375e-09, Final residual = 3.8417802e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1240.6 s ClockTime = 2473 s fluxAdjustedLocalCo Co mean: 0.24934221 max: 0.59907464 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0015447, dtInletScale=2.7021598e+15 -> dtScale=1.0015447 deltaT = 15.329013 Time = 7550.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081136786 0 0.2401058 water fraction, min, max = 0.10767314 2.427571e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081123526 0 0.24006055 water fraction, min, max = 0.10768637 2.4383854e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999454 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081136792 0 0.24010582 water fraction, min, max = 0.10767307 2.4395663e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99998963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081123569 0 0.24006057 water fraction, min, max = 0.10768633 2.4503751e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999557 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.268367e-06, Final residual = 4.4735778e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4877798e-09, Final residual = 1.7776838e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081136824 0 0.24010591 water fraction, min, max = 0.1076731 2.4275834e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081123598 0 0.24006063 water fraction, min, max = 0.10768636 2.4275834e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081136825 0 0.24010594 water fraction, min, max = 0.1076731 2.4275701e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081123601 0 0.24006065 water fraction, min, max = 0.10768636 2.4275701e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 2.8841472e-06, Final residual = 8.7426433e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7482188e-09, Final residual = 3.8091954e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1241.84 s ClockTime = 2476 s fluxAdjustedLocalCo Co mean: 0.24929645 max: 0.59899596 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0016762, dtInletScale=2.7021598e+15 -> dtScale=1.0016762 deltaT = 15.353539 Time = 7565.39 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 = 0.081110343 0 0.24001545 water fraction, min, max = 0.10769959 2.4275701e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081097104 0 0.23997025 water fraction, min, max = 0.10771279 2.4275701e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999454 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081110349 0 0.24001547 water fraction, min, max = 0.10769951 2.4275701e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99998963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081097147 0 0.23997027 water fraction, min, max = 0.10771275 2.4275701e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999557 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2563085e-06, Final residual = 4.4686394e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4764578e-09, Final residual = 1.7563365e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081110382 0 0.24001556 water fraction, min, max = 0.10769955 2.4275701e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081097175 0 0.23997033 water fraction, min, max = 0.10771278 2.4275701e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081110382 0 0.24001559 water fraction, min, max = 0.10769954 2.4275701e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081097179 0 0.23997035 water fraction, min, max = 0.10771278 2.4275701e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 2.8819974e-06, Final residual = 8.7315573e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7359225e-09, Final residual = 3.8008259e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1242.81 s ClockTime = 2478 s fluxAdjustedLocalCo Co mean: 0.24964953 max: 0.59987535 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002078, dtInletScale=2.7021598e+15 -> dtScale=1.0002078 deltaT = 15.353539 Time = 7580.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081083961 0 0.23992528 water fraction, min, max = 0.10772597 2.4275701e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081070763 0 0.23988021 water fraction, min, max = 0.10773913 2.4275701e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999456 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081083967 0 0.2399253 water fraction, min, max = 0.10772589 2.4275701e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99998966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081070806 0 0.23988023 water fraction, min, max = 0.10773909 2.4275701e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999558 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2301395e-06, Final residual = 4.4571705e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.466366e-09, Final residual = 1.7246214e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081084 0 0.23992539 water fraction, min, max = 0.10772593 2.4275701e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081070834 0 0.23988029 water fraction, min, max = 0.10773912 2.4275701e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081084 0 0.23992542 water fraction, min, max = 0.10772592 2.4275701e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081070837 0 0.23988031 water fraction, min, max = 0.10773912 2.4275701e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.874644e-06, Final residual = 8.687641e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6969657e-09, Final residual = 3.7849589e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1243.93 s ClockTime = 2480 s fluxAdjustedLocalCo Co mean: 0.24960382 max: 0.59979652 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003393, dtInletScale=2.7021598e+15 -> dtScale=1.0003393 deltaT = 15.353539 Time = 7596.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081057661 0 0.23983536 water fraction, min, max = 0.10775227 2.4275701e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081044503 0 0.23979043 water fraction, min, max = 0.10776539 2.4275701e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999457 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081057667 0 0.23983538 water fraction, min, max = 0.10775219 2.4275701e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99998969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081044546 0 0.23979045 water fraction, min, max = 0.10776535 2.4275701e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999559 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2048129e-06, Final residual = 4.4467221e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4612434e-09, Final residual = 1.7730397e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081057699 0 0.23983548 water fraction, min, max = 0.10775223 2.4275701e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081044574 0 0.2397905 water fraction, min, max = 0.10776538 2.4275701e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081057699 0 0.2398355 water fraction, min, max = 0.10775222 2.4275701e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081044577 0 0.23979053 water fraction, min, max = 0.10776538 2.4275701e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8675006e-06, Final residual = 8.6434743e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6452714e-09, Final residual = 3.7742147e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1244.78 s ClockTime = 2482 s fluxAdjustedLocalCo Co mean: 0.24955822 max: 0.59971761 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004709, dtInletScale=2.7021598e+15 -> dtScale=1.0004709 deltaT = 15.353539 Time = 7611.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081031442 0 0.23974571 water fraction, min, max = 0.10777849 2.4275701e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081018324 0 0.2397009 water fraction, min, max = 0.10779157 2.4275701e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999459 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081031447 0 0.23974573 water fraction, min, max = 0.10777841 2.4275701e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99998971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081018367 0 0.23970092 water fraction, min, max = 0.10779153 2.4275701e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999561 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1792852e-06, Final residual = 4.4361866e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.450263e-09, Final residual = 1.7246855e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081031479 0 0.23974582 water fraction, min, max = 0.10777845 2.4275701e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081018394 0 0.23970098 water fraction, min, max = 0.10779156 2.4275701e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08103148 0 0.23974585 water fraction, min, max = 0.10777844 2.4275701e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081018398 0 0.239701 water fraction, min, max = 0.10779156 2.4275701e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8596621e-06, Final residual = 8.6024414e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6145513e-09, Final residual = 3.7546882e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1245.77 s ClockTime = 2484 s fluxAdjustedLocalCo Co mean: 0.24951271 max: 0.59963862 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006027, dtInletScale=2.7021598e+15 -> dtScale=1.0006027 deltaT = 15.353539 Time = 7626.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081005303 0 0.23965631 water fraction, min, max = 0.10780463 2.4275701e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080992226 0 0.23961163 water fraction, min, max = 0.10781767 2.4275701e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.9999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081005308 0 0.23965633 water fraction, min, max = 0.10780455 2.4275701e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99998974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080992268 0 0.23961165 water fraction, min, max = 0.10781763 2.4275701e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999562 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1536131e-06, Final residual = 4.425937e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4403451e-09, Final residual = 1.7953899e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08100534 0 0.23965642 water fraction, min, max = 0.10780459 2.4324676e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080992295 0 0.2396117 water fraction, min, max = 0.10781766 2.4324676e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081005341 0 0.23965645 water fraction, min, max = 0.10780458 2.4324493e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080992299 0 0.23961173 water fraction, min, max = 0.10781766 2.4324493e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8518175e-06, Final residual = 8.5680231e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5773479e-09, Final residual = 3.7381866e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1246.62 s ClockTime = 2486 s fluxAdjustedLocalCo Co mean: 0.2494673 max: 0.59955956 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007346, dtInletScale=2.7021598e+15 -> dtScale=1.0007346 deltaT = 15.353539 Time = 7642.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080979244 0 0.23956716 water fraction, min, max = 0.10783069 2.4324493e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080966207 0 0.23952261 water fraction, min, max = 0.10784369 2.4324493e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999462 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080979249 0 0.23956718 water fraction, min, max = 0.10783061 2.4324493e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99998977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080966249 0 0.23952263 water fraction, min, max = 0.10784365 2.4324493e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999563 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1283693e-06, Final residual = 4.4157161e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4259243e-09, Final residual = 1.7584621e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080979281 0 0.23956727 water fraction, min, max = 0.10783065 2.4324493e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080966276 0 0.23952268 water fraction, min, max = 0.10784368 2.4324493e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080979282 0 0.2395673 water fraction, min, max = 0.10783064 2.4324493e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08096628 0 0.23952271 water fraction, min, max = 0.10784368 2.4324493e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8450722e-06, Final residual = 8.5407519e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5473885e-09, Final residual = 3.7143406e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1247.77 s ClockTime = 2488 s fluxAdjustedLocalCo Co mean: 0.24942199 max: 0.59948042 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008667, dtInletScale=2.7021598e+15 -> dtScale=1.0008667 deltaT = 15.353539 Time = 7657.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080953265 0 0.23947827 water fraction, min, max = 0.10785666 2.4324493e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080940268 0 0.23943384 water fraction, min, max = 0.10786963 2.4324493e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999464 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08095327 0 0.23947829 water fraction, min, max = 0.10785659 2.4324493e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.9999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08094031 0 0.23943386 water fraction, min, max = 0.10786959 2.4324493e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999564 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.103874e-06, Final residual = 4.4055722e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4200839e-09, Final residual = 1.703253e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080953302 0 0.23947838 water fraction, min, max = 0.10785663 2.4373716e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080940337 0 0.23943392 water fraction, min, max = 0.10786962 2.4373716e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080953302 0 0.23947841 water fraction, min, max = 0.10785662 2.4373519e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08094034 0 0.23943394 water fraction, min, max = 0.10786962 2.4373519e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8381267e-06, Final residual = 8.5203643e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5275731e-09, Final residual = 3.6961518e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1248.96 s ClockTime = 2490 s fluxAdjustedLocalCo Co mean: 0.24937677 max: 0.59940122 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000999, dtInletScale=2.7021598e+15 -> dtScale=1.000999 deltaT = 15.353539 Time = 7672.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080927365 0 0.23938963 water fraction, min, max = 0.10788256 2.442977e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080914407 0 0.23934533 water fraction, min, max = 0.10789549 2.4688294e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999465 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08092737 0 0.23938965 water fraction, min, max = 0.10788249 2.4834224e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99998983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080914449 0 0.23934535 water fraction, min, max = 0.10789545 2.5092566e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999565 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0790278e-06, Final residual = 4.3955452e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4056596e-09, Final residual = 1.7951465e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080927402 0 0.23938974 water fraction, min, max = 0.10788253 2.4373519e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080914476 0 0.2393454 water fraction, min, max = 0.10789548 2.4373519e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080927402 0 0.23938976 water fraction, min, max = 0.10788252 2.4373519e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08091448 0 0.23934542 water fraction, min, max = 0.10789548 2.4373519e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8304524e-06, Final residual = 8.5020649e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5021394e-09, Final residual = 3.6872091e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1249.96 s ClockTime = 2492 s fluxAdjustedLocalCo Co mean: 0.24933166 max: 0.59932195 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011314, dtInletScale=2.7021598e+15 -> dtScale=1.0011314 deltaT = 15.353539 Time = 7688.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080901544 0 0.23930124 water fraction, min, max = 0.10790839 2.4373519e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080888626 0 0.23925706 water fraction, min, max = 0.10792127 2.4373519e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999467 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080901549 0 0.23930126 water fraction, min, max = 0.10790831 2.4373519e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99998986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080888667 0 0.23925708 water fraction, min, max = 0.10792123 2.4373519e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999567 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.053026e-06, Final residual = 4.3849023e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3979603e-09, Final residual = 1.8042334e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08090158 0 0.23930134 water fraction, min, max = 0.10790835 2.4430054e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080888694 0 0.23925713 water fraction, min, max = 0.10792126 2.4430054e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080901581 0 0.23930137 water fraction, min, max = 0.10790834 2.4429637e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080888698 0 0.23925716 water fraction, min, max = 0.10792126 2.4429637e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8225676e-06, Final residual = 8.4838417e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4915527e-09, Final residual = 3.6836826e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1251.51 s ClockTime = 2495 s fluxAdjustedLocalCo Co mean: 0.24928664 max: 0.59924263 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012639, dtInletScale=2.7021598e+15 -> dtScale=1.0012639 deltaT = 15.353539 Time = 7703.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080875801 0 0.23921309 water fraction, min, max = 0.10793413 2.4429637e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080862923 0 0.23916904 water fraction, min, max = 0.10794697 2.4429637e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999468 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080875807 0 0.23921311 water fraction, min, max = 0.10793405 2.4429637e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99998989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080862964 0 0.23916906 water fraction, min, max = 0.10794694 2.4429637e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999568 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0285862e-06, Final residual = 4.3741293e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3948812e-09, Final residual = 1.6840925e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080875838 0 0.2392132 water fraction, min, max = 0.10793409 2.4429637e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080862991 0 0.23916912 water fraction, min, max = 0.10794697 2.4429637e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080875838 0 0.23921323 water fraction, min, max = 0.10793409 2.4429637e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080862994 0 0.23916914 water fraction, min, max = 0.10794696 2.4429637e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8151612e-06, Final residual = 8.4656652e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4721166e-09, Final residual = 3.6789157e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1252.47 s ClockTime = 2497 s fluxAdjustedLocalCo Co mean: 0.24924172 max: 0.59916325 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013965, dtInletScale=2.7021598e+15 -> dtScale=1.0013965 deltaT = 15.353539 Time = 7718.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080850137 0 0.2391252 water fraction, min, max = 0.10795979 2.4429637e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080837297 0 0.23908127 water fraction, min, max = 0.1079726 2.4429637e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.9999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080850142 0 0.23912522 water fraction, min, max = 0.10795972 2.4429637e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99998992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080837338 0 0.23908129 water fraction, min, max = 0.10797256 2.4429637e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999569 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0037526e-06, Final residual = 4.3631527e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3716585e-09, Final residual = 1.7379601e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080850173 0 0.23912531 water fraction, min, max = 0.10795976 2.4429637e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080837365 0 0.23908134 water fraction, min, max = 0.10797259 2.4429637e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080850173 0 0.23912534 water fraction, min, max = 0.10795975 2.4429637e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080837368 0 0.23908137 water fraction, min, max = 0.10797259 2.4429637e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 2.8079553e-06, Final residual = 8.4474466e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4521735e-09, Final residual = 3.6747691e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1253.8 s ClockTime = 2500 s fluxAdjustedLocalCo Co mean: 0.24919689 max: 0.59908382 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0015293, dtInletScale=2.7021598e+15 -> dtScale=1.0015293 deltaT = 15.353539 Time = 7734.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08082455 0 0.23903755 water fraction, min, max = 0.10798538 2.4479356e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080811749 0 0.23899375 water fraction, min, max = 0.10799815 2.4645343e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999471 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080824555 0 0.23903757 water fraction, min, max = 0.10798531 2.4711841e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99998995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08081179 0 0.23899377 water fraction, min, max = 0.10799811 2.4877727e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.9999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9791107e-06, Final residual = 4.352468e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3654164e-09, Final residual = 1.7066998e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080824586 0 0.23903766 water fraction, min, max = 0.10798534 2.4429637e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080811816 0 0.23899382 water fraction, min, max = 0.10799814 2.4429637e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080824586 0 0.23903769 water fraction, min, max = 0.10798534 2.4429637e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08081182 0 0.23899384 water fraction, min, max = 0.10799814 2.4429637e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 2.8004022e-06, Final residual = 8.4372061e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4456209e-09, Final residual = 3.6750585e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1254.95 s ClockTime = 2502 s fluxAdjustedLocalCo Co mean: 0.24915217 max: 0.59900434 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0016622, dtInletScale=2.7021598e+15 -> dtScale=1.0016622 deltaT = 15.378627 Time = 7749.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080799019 0 0.23895008 water fraction, min, max = 0.10801091 2.4429637e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080786236 0 0.23890633 water fraction, min, max = 0.10802366 2.4429637e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999471 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080799024 0 0.2389501 water fraction, min, max = 0.10801084 2.4429637e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99998994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080786277 0 0.23890635 water fraction, min, max = 0.10802362 2.4429637e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.9999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9693287e-06, Final residual = 4.3504045e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3651247e-09, Final residual = 1.759505e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080799055 0 0.23895019 water fraction, min, max = 0.10801087 2.4472539e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080786303 0 0.2389064 water fraction, min, max = 0.10802365 2.4493107e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080799055 0 0.23895022 water fraction, min, max = 0.10801087 2.4472496e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080786307 0 0.23890642 water fraction, min, max = 0.10802365 2.4493058e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 2.7981977e-06, Final residual = 8.4474073e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4534261e-09, Final residual = 3.677198e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1256.01 s ClockTime = 2505 s fluxAdjustedLocalCo Co mean: 0.2495145 max: 0.59990332 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001612, dtInletScale=2.7021598e+15 -> dtScale=1.0001612 deltaT = 15.378627 Time = 7765.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080773545 0 0.23886278 water fraction, min, max = 0.10803638 2.453596e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0807608 0 0.23881915 water fraction, min, max = 0.10804909 2.4602009e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999472 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08077355 0 0.2388628 water fraction, min, max = 0.10803631 2.4582242e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99998997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080760841 0 0.23881917 water fraction, min, max = 0.10804906 2.4648271e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999571 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9447055e-06, Final residual = 4.34043e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3522671e-09, Final residual = 1.6734459e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08077358 0 0.23886289 water fraction, min, max = 0.10803635 2.4536067e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080760867 0 0.23881922 water fraction, min, max = 0.10804909 2.4552331e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080773581 0 0.23886292 water fraction, min, max = 0.10803634 2.4536015e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08076087 0 0.23881925 water fraction, min, max = 0.10804909 2.4552272e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 2.7904508e-06, Final residual = 8.444855e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4515182e-09, Final residual = 3.6835733e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1257.14 s ClockTime = 2507 s fluxAdjustedLocalCo Co mean: 0.24946982 max: 0.59982349 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002943, dtInletScale=2.7021598e+15 -> dtScale=1.0002943 deltaT = 15.378627 Time = 7780.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080748147 0 0.23877573 water fraction, min, max = 0.10806178 2.4595281e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080735441 0 0.23873222 water fraction, min, max = 0.10807445 2.4665808e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999474 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080748152 0 0.23877575 water fraction, min, max = 0.10806171 2.4650306e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080735482 0 0.23873224 water fraction, min, max = 0.10807442 2.4720809e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999572 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9201269e-06, Final residual = 4.3305272e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3418398e-09, Final residual = 1.7107339e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080748182 0 0.23877583 water fraction, min, max = 0.10806175 2.4595388e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080735507 0 0.23873229 water fraction, min, max = 0.10807445 2.460742e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080748183 0 0.23877586 water fraction, min, max = 0.10806174 2.4595328e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080735511 0 0.23873231 water fraction, min, max = 0.10807445 2.4607352e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 2.7828514e-06, Final residual = 8.4447011e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4458118e-09, Final residual = 3.697519e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1258.12 s ClockTime = 2509 s fluxAdjustedLocalCo Co mean: 0.24942524 max: 0.59974363 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004275, dtInletScale=2.7021598e+15 -> dtScale=1.0004275 deltaT = 15.378627 Time = 7795.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080722825 0 0.23868892 water fraction, min, max = 0.1080871 2.4607352e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080710157 0 0.23864553 water fraction, min, max = 0.10809974 2.4607352e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999475 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08072283 0 0.23868894 water fraction, min, max = 0.10808703 2.4607352e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99999003 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080710198 0 0.23864555 water fraction, min, max = 0.1080997 2.4607352e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999574 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8959534e-06, Final residual = 4.3206747e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3380648e-09, Final residual = 1.676198e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080722861 0 0.23868902 water fraction, min, max = 0.10808707 2.4607352e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080710223 0 0.2386456 water fraction, min, max = 0.10809973 2.4607352e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080722861 0 0.23868905 water fraction, min, max = 0.10808706 2.4607352e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080710227 0 0.23864562 water fraction, min, max = 0.10809973 2.4607352e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 2.7755854e-06, Final residual = 8.4475518e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4526813e-09, Final residual = 3.7021894e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1259.24 s ClockTime = 2511 s fluxAdjustedLocalCo Co mean: 0.24938075 max: 0.59966373 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005608, dtInletScale=2.7021598e+15 -> dtScale=1.0005608 deltaT = 15.378627 Time = 7811.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080697579 0 0.23860235 water fraction, min, max = 0.10811235 2.4650574e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080684949 0 0.23855908 water fraction, min, max = 0.10812494 2.4729843e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999477 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080697585 0 0.23860237 water fraction, min, max = 0.10811228 2.4722652e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99999005 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08068499 0 0.2385591 water fraction, min, max = 0.10812491 2.4801891e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999575 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8719812e-06, Final residual = 4.3109153e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3254502e-09, Final residual = 1.6534238e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080697615 0 0.23860245 water fraction, min, max = 0.10811231 2.4607352e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080685015 0 0.23855915 water fraction, min, max = 0.10812494 2.4607352e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080697615 0 0.23860248 water fraction, min, max = 0.10811231 2.4607352e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080685019 0 0.23855917 water fraction, min, max = 0.10812494 2.4607352e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 2.7681731e-06, Final residual = 8.451615e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4520525e-09, Final residual = 3.7138179e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1260.49 s ClockTime = 2514 s fluxAdjustedLocalCo Co mean: 0.24933637 max: 0.5995838 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006941, dtInletScale=2.7021598e+15 -> dtScale=1.0006941 deltaT = 15.378627 Time = 7826.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080672409 0 0.23851602 water fraction, min, max = 0.10813752 2.4607352e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080659817 0 0.23847287 water fraction, min, max = 0.10815008 2.4607352e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999478 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080672414 0 0.23851604 water fraction, min, max = 0.10813745 2.4607352e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99999008 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080659857 0 0.23847289 water fraction, min, max = 0.10815004 2.4607352e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999576 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8475817e-06, Final residual = 4.3013405e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3115572e-09, Final residual = 1.7553999e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080672444 0 0.23851612 water fraction, min, max = 0.10813748 2.4607352e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080659882 0 0.23847294 water fraction, min, max = 0.10815007 2.4607352e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080672445 0 0.23851615 water fraction, min, max = 0.10813748 2.4607352e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080659886 0 0.23847296 water fraction, min, max = 0.10815007 2.4607352e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 2.7609437e-06, Final residual = 8.4573314e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4630908e-09, Final residual = 3.7191952e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1261.57 s ClockTime = 2516 s fluxAdjustedLocalCo Co mean: 0.24929207 max: 0.59950384 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008276, dtInletScale=2.7021598e+15 -> dtScale=1.0008276 deltaT = 15.378627 Time = 7841.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080647314 0 0.23842993 water fraction, min, max = 0.10816262 2.4607352e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080634759 0 0.2383869 water fraction, min, max = 0.10817514 2.4607352e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.9999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080647319 0 0.23842995 water fraction, min, max = 0.10816254 2.4607352e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99999011 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080634799 0 0.23838692 water fraction, min, max = 0.1081751 2.4607352e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999577 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8235153e-06, Final residual = 4.2917334e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3010649e-09, Final residual = 1.8362169e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080647349 0 0.23843003 water fraction, min, max = 0.10816258 2.4607352e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080634824 0 0.23838697 water fraction, min, max = 0.10817513 2.4607352e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080647349 0 0.23843006 water fraction, min, max = 0.10816257 2.4607352e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080634828 0 0.23838699 water fraction, min, max = 0.10817513 2.4607352e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 2.754431e-06, Final residual = 8.4712762e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4758493e-09, Final residual = 3.739476e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1262.78 s ClockTime = 2518 s fluxAdjustedLocalCo Co mean: 0.24924788 max: 0.59942386 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009612, dtInletScale=2.7021598e+15 -> dtScale=1.0009612 deltaT = 15.378627 Time = 7857.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080622293 0 0.23834408 water fraction, min, max = 0.10818764 2.4607352e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080609776 0 0.23830117 water fraction, min, max = 0.10820012 2.4607352e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999481 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080622298 0 0.2383441 water fraction, min, max = 0.10818756 2.4607352e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99999014 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080609816 0 0.23830119 water fraction, min, max = 0.10820008 2.4607352e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999578 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8000724e-06, Final residual = 4.2817902e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.293235e-09, Final residual = 1.7165898e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080622328 0 0.23834418 water fraction, min, max = 0.1081876 2.4607352e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080609841 0 0.23830124 water fraction, min, max = 0.10820011 2.4607352e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080622328 0 0.23834421 water fraction, min, max = 0.1081876 2.4607352e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080609844 0 0.23830126 water fraction, min, max = 0.10820011 2.4607352e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 2.7481471e-06, Final residual = 8.4855956e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4892464e-09, Final residual = 3.7500534e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1264.04 s ClockTime = 2521 s fluxAdjustedLocalCo Co mean: 0.24920378 max: 0.59934385 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010948, dtInletScale=2.7021598e+15 -> dtScale=1.0010948 deltaT = 15.378627 Time = 7872.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080597347 0 0.23825846 water fraction, min, max = 0.10821258 2.4607352e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080584867 0 0.23821568 water fraction, min, max = 0.10822503 2.4607352e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999483 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080597352 0 0.23825848 water fraction, min, max = 0.10821251 2.4607352e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99999016 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080584907 0 0.2382157 water fraction, min, max = 0.10822499 2.4607352e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999579 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7770383e-06, Final residual = 4.2724877e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2883229e-09, Final residual = 1.7416389e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080597382 0 0.23825857 water fraction, min, max = 0.10821255 2.4607352e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080584931 0 0.23821574 water fraction, min, max = 0.10822502 2.4607352e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080597382 0 0.2382586 water fraction, min, max = 0.10821254 2.4607352e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080584935 0 0.23821577 water fraction, min, max = 0.10822502 2.4607352e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 2.7414139e-06, Final residual = 8.5099033e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5193232e-09, Final residual = 3.7750334e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1265.02 s ClockTime = 2523 s fluxAdjustedLocalCo Co mean: 0.24915977 max: 0.59926381 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012285, dtInletScale=2.7021598e+15 -> dtScale=1.0012285 deltaT = 15.378627 Time = 7888.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080572474 0 0.23817309 water fraction, min, max = 0.10823745 2.4607352e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080560031 0 0.23813042 water fraction, min, max = 0.10824986 2.4607352e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999484 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080572479 0 0.23817311 water fraction, min, max = 0.10823738 2.4607352e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99999019 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080560071 0 0.23813044 water fraction, min, max = 0.10824983 2.4607352e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.9999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7530584e-06, Final residual = 4.2630769e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2755447e-09, Final residual = 1.7765916e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080572509 0 0.23817319 water fraction, min, max = 0.10823742 2.4607352e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080560096 0 0.23813048 water fraction, min, max = 0.10824986 2.4607352e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080572509 0 0.23817322 water fraction, min, max = 0.10823741 2.4607352e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080560099 0 0.23813051 water fraction, min, max = 0.10824986 2.4607352e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 2.7340896e-06, Final residual = 8.5469764e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5538003e-09, Final residual = 3.7999657e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1265.99 s ClockTime = 2525 s fluxAdjustedLocalCo Co mean: 0.24911586 max: 0.59918376 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013623, dtInletScale=2.7021598e+15 -> dtScale=1.0013623 deltaT = 15.378627 Time = 7903.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080547676 0 0.23808794 water fraction, min, max = 0.10826225 2.4607352e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080535269 0 0.23804539 water fraction, min, max = 0.10827463 2.4607352e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999486 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080547681 0 0.23808796 water fraction, min, max = 0.10826218 2.4607352e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99999022 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080535309 0 0.23804541 water fraction, min, max = 0.10827459 2.4607352e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999582 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7292415e-06, Final residual = 4.2537112e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2714566e-09, Final residual = 1.7639622e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08054771 0 0.23808805 water fraction, min, max = 0.10826222 2.4651319e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080535333 0 0.23804546 water fraction, min, max = 0.10827462 2.4651319e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08054771 0 0.23808807 water fraction, min, max = 0.10826221 2.4651143e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080535336 0 0.23804548 water fraction, min, max = 0.10827462 2.4651143e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 2.7265626e-06, Final residual = 8.5722347e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5767993e-09, Final residual = 3.8367738e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1266.92 s ClockTime = 2527 s fluxAdjustedLocalCo Co mean: 0.24907205 max: 0.59910369 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014961, dtInletScale=2.7021598e+15 -> dtScale=1.0014961 deltaT = 15.378627 Time = 7918.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08052295 0 0.23800304 water fraction, min, max = 0.10828698 2.4651143e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08051058 0 0.2379606 water fraction, min, max = 0.10829931 2.4651143e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999487 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080522955 0 0.23800305 water fraction, min, max = 0.10828691 2.4651143e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99999024 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08051062 0 0.23796062 water fraction, min, max = 0.10829928 2.4651143e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999583 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7059017e-06, Final residual = 4.2441275e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2578116e-09, Final residual = 1.6160857e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080522984 0 0.23800314 water fraction, min, max = 0.10828695 2.4651143e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080510644 0 0.23796067 water fraction, min, max = 0.10829931 2.4651143e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080522984 0 0.23800316 water fraction, min, max = 0.10828694 2.4651143e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080510647 0 0.23796069 water fraction, min, max = 0.10829931 2.4651143e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 2.7195505e-06, Final residual = 8.5978289e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6002473e-09, Final residual = 3.8491416e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1267.86 s ClockTime = 2529 s fluxAdjustedLocalCo Co mean: 0.24902833 max: 0.5990236 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00163, dtInletScale=2.7021598e+15 -> dtScale=1.00163 deltaT = 15.378627 Time = 7934.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080498297 0 0.23791836 water fraction, min, max = 0.10831163 2.4651143e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080485963 0 0.23787604 water fraction, min, max = 0.10832393 2.4651143e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999488 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080498302 0 0.23791838 water fraction, min, max = 0.10831156 2.4651143e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99999027 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080486003 0 0.23787606 water fraction, min, max = 0.1083239 2.4651143e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999584 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6828054e-06, Final residual = 4.234674e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2388581e-09, Final residual = 1.7236409e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080498331 0 0.23791846 water fraction, min, max = 0.1083116 2.4651143e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080486027 0 0.2378761 water fraction, min, max = 0.10832393 2.4651143e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080498331 0 0.23791849 water fraction, min, max = 0.10831159 2.4651143e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08048603 0 0.23787613 water fraction, min, max = 0.10832393 2.4651143e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 2.7121391e-06, Final residual = 8.6381191e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6414005e-09, Final residual = 3.8842103e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1268.93 s ClockTime = 2531 s fluxAdjustedLocalCo Co mean: 0.2489847 max: 0.5989435 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017639, dtInletScale=2.7021598e+15 -> dtScale=1.0017639 deltaT = 15.404343 Time = 7949.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080473695 0 0.23783384 water fraction, min, max = 0.10833623 2.4651143e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080461378 0 0.23779157 water fraction, min, max = 0.10834852 2.4651143e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999488 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0804737 0 0.23783386 water fraction, min, max = 0.10833616 2.4651143e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99999027 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080461417 0 0.23779159 water fraction, min, max = 0.10834848 2.4651143e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999584 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.672891e-06, Final residual = 4.2331832e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2438903e-09, Final residual = 1.7517831e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080473729 0 0.23783395 water fraction, min, max = 0.1083362 2.4651143e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080461441 0 0.23779163 water fraction, min, max = 0.10834851 2.4651143e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08047373 0 0.23783397 water fraction, min, max = 0.10833619 2.4651143e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080461444 0 0.23779166 water fraction, min, max = 0.10834851 2.4651143e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 2.7096395e-06, Final residual = 8.668891e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6709469e-09, Final residual = 3.8989869e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1269.95 s ClockTime = 2533 s fluxAdjustedLocalCo Co mean: 0.24935739 max: 0.59986469 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002256, dtInletScale=2.7021598e+15 -> dtScale=1.0002256 deltaT = 15.404343 Time = 7965.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080449146 0 0.23774949 water fraction, min, max = 0.10836078 2.4651143e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080436865 0 0.23770733 water fraction, min, max = 0.10837303 2.4651143e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999489 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080449151 0 0.23774951 water fraction, min, max = 0.10836071 2.4651143e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999029 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080436904 0 0.23770735 water fraction, min, max = 0.108373 2.4651143e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999585 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6495293e-06, Final residual = 4.2233287e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2352895e-09, Final residual = 1.7537031e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08044918 0 0.23774959 water fraction, min, max = 0.10836075 2.4651143e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080436927 0 0.2377074 water fraction, min, max = 0.10837303 2.4651143e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08044918 0 0.23774962 water fraction, min, max = 0.10836074 2.4651143e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080436931 0 0.23770742 water fraction, min, max = 0.10837303 2.4651143e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 2.7021069e-06, Final residual = 8.6987104e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.701014e-09, Final residual = 3.9174164e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1271 s ClockTime = 2535 s fluxAdjustedLocalCo Co mean: 0.24931381 max: 0.5997843 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003596, dtInletScale=2.7021598e+15 -> dtScale=1.0003596 deltaT = 15.404343 Time = 7980.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080424668 0 0.23766537 water fraction, min, max = 0.10838526 2.4651143e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080412423 0 0.23762332 water fraction, min, max = 0.10839747 2.4651143e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999491 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080424673 0 0.23766538 water fraction, min, max = 0.10838519 2.4651143e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999032 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080412462 0 0.23762334 water fraction, min, max = 0.10839744 2.4651143e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999586 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6271084e-06, Final residual = 4.2137704e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2250304e-09, Final residual = 1.7599731e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080424702 0 0.23766547 water fraction, min, max = 0.10838523 2.4651143e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080412485 0 0.23762339 water fraction, min, max = 0.10839747 2.4651143e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080424702 0 0.23766549 water fraction, min, max = 0.10838522 2.4651143e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080412489 0 0.23762341 water fraction, min, max = 0.10839747 2.4651143e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 2.6952055e-06, Final residual = 8.7300026e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7376078e-09, Final residual = 3.959427e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1272.24 s ClockTime = 2537 s fluxAdjustedLocalCo Co mean: 0.24927032 max: 0.5997039 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004937, dtInletScale=2.7021598e+15 -> dtScale=1.0004937 deltaT = 15.404343 Time = 7995.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080400262 0 0.23758147 water fraction, min, max = 0.10840967 2.4651143e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080388053 0 0.23753954 water fraction, min, max = 0.10842184 2.4651143e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999492 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080400267 0 0.23758149 water fraction, min, max = 0.1084096 2.4651143e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999035 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080388092 0 0.23753956 water fraction, min, max = 0.10842181 2.4651143e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999587 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6036931e-06, Final residual = 4.2037893e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2137502e-09, Final residual = 1.7320159e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080400296 0 0.23758157 water fraction, min, max = 0.10840963 2.4651143e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080388115 0 0.2375396 water fraction, min, max = 0.10842184 2.4651143e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080400296 0 0.2375816 water fraction, min, max = 0.10840963 2.4651143e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080388118 0 0.23753963 water fraction, min, max = 0.10842184 2.4651143e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 2.6877131e-06, Final residual = 8.7501408e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7597592e-09, Final residual = 3.9648521e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1273.15 s ClockTime = 2539 s fluxAdjustedLocalCo Co mean: 0.24922693 max: 0.59962349 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006279, dtInletScale=2.7021598e+15 -> dtScale=1.0006279 deltaT = 15.404343 Time = 8011.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080375927 0 0.2374978 water fraction, min, max = 0.108434 2.4651143e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080363753 0 0.23745599 water fraction, min, max = 0.10844614 2.4651143e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999494 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080375932 0 0.23749782 water fraction, min, max = 0.10843393 2.4651143e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999037 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080363792 0 0.23745601 water fraction, min, max = 0.10844611 2.4651143e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999588 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5805759e-06, Final residual = 4.1944337e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2063386e-09, Final residual = 1.6940353e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080375961 0 0.2374979 water fraction, min, max = 0.10843397 2.4651143e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080363815 0 0.23745605 water fraction, min, max = 0.10844614 2.4651143e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080375961 0 0.23749793 water fraction, min, max = 0.10843396 2.4651143e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080363818 0 0.23745607 water fraction, min, max = 0.10844614 2.4651143e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 2.6803292e-06, Final residual = 8.7842437e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7883646e-09, Final residual = 3.9926529e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1274.23 s ClockTime = 2541 s fluxAdjustedLocalCo Co mean: 0.24918363 max: 0.59954307 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007621, dtInletScale=2.7021598e+15 -> dtScale=1.0007621 deltaT = 15.404343 Time = 8026.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080351663 0 0.23741436 water fraction, min, max = 0.10845827 2.4651143e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080339525 0 0.23737266 water fraction, min, max = 0.10847037 2.4651143e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999495 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080351668 0 0.23741438 water fraction, min, max = 0.1084582 2.4651143e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.9999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080339563 0 0.23737268 water fraction, min, max = 0.10847034 2.4651143e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999589 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5580417e-06, Final residual = 4.1851621e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.194792e-09, Final residual = 1.6316018e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080351696 0 0.23741446 water fraction, min, max = 0.10845823 2.4651143e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080339586 0 0.23737272 water fraction, min, max = 0.10847037 2.4651143e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080351697 0 0.23741449 water fraction, min, max = 0.10845823 2.4651143e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080339589 0 0.23737274 water fraction, min, max = 0.10847037 2.4651143e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 2.6728251e-06, Final residual = 8.8093526e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8099213e-09, Final residual = 4.0402382e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1275.18 s ClockTime = 2543 s fluxAdjustedLocalCo Co mean: 0.24914043 max: 0.59946265 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008964, dtInletScale=2.7021598e+15 -> dtScale=1.0008964 deltaT = 15.404343 Time = 8042.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08032747 0 0.23733115 water fraction, min, max = 0.10848246 2.4651143e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080315366 0 0.23728956 water fraction, min, max = 0.10849453 2.4651143e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999496 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080327474 0 0.23733117 water fraction, min, max = 0.10848239 2.4651143e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999042 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080315405 0 0.23728958 water fraction, min, max = 0.1084945 2.4651143e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.9999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5347132e-06, Final residual = 4.1751372e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1835903e-09, Final residual = 1.6669772e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080327503 0 0.23733124 water fraction, min, max = 0.10848243 2.4651143e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080315428 0 0.23728962 water fraction, min, max = 0.10849453 2.4651143e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080327503 0 0.23733127 water fraction, min, max = 0.10848242 2.4651143e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080315431 0 0.23728964 water fraction, min, max = 0.10849452 2.4651143e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 2.6655267e-06, Final residual = 8.836134e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8441311e-09, Final residual = 4.0434425e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1276.33 s ClockTime = 2546 s fluxAdjustedLocalCo Co mean: 0.24909732 max: 0.59938222 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010307, dtInletScale=2.7021598e+15 -> dtScale=1.0010307 deltaT = 15.404343 Time = 8057.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080303346 0 0.23724816 water fraction, min, max = 0.10850658 2.4651143e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080291278 0 0.23720668 water fraction, min, max = 0.10851862 2.4651143e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999498 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080303351 0 0.23724818 water fraction, min, max = 0.10850651 2.4651143e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999045 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080291316 0 0.2372067 water fraction, min, max = 0.10851858 2.4651143e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999591 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5119618e-06, Final residual = 4.1664587e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1816059e-09, Final residual = 1.7347209e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080303379 0 0.23724825 water fraction, min, max = 0.10850655 2.4651143e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080291339 0 0.23720674 water fraction, min, max = 0.10851862 2.4651143e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080303379 0 0.23724828 water fraction, min, max = 0.10850654 2.4651143e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080291342 0 0.23720676 water fraction, min, max = 0.10851861 2.4651143e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 2.658554e-06, Final residual = 8.8703811e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8786994e-09, Final residual = 4.0774917e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1277.58 s ClockTime = 2548 s fluxAdjustedLocalCo Co mean: 0.24905431 max: 0.5993018 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001165, dtInletScale=2.7021598e+15 -> dtScale=1.001165 deltaT = 15.404343 Time = 8072.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080279292 0 0.23716539 water fraction, min, max = 0.10853064 2.4651143e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080267259 0 0.23712403 water fraction, min, max = 0.10854264 2.4651143e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999499 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080279297 0 0.23716541 water fraction, min, max = 0.10853057 2.4651143e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999048 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080267297 0 0.23712405 water fraction, min, max = 0.1085426 2.4651143e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999592 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4896047e-06, Final residual = 4.1579891e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1698862e-09, Final residual = 1.6784082e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080279325 0 0.23716549 water fraction, min, max = 0.1085306 2.4651143e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08026732 0 0.23712409 water fraction, min, max = 0.10854263 2.4651143e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080279325 0 0.23716551 water fraction, min, max = 0.1085306 2.4651143e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080267323 0 0.23712411 water fraction, min, max = 0.10854263 2.4651143e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 2.6521087e-06, Final residual = 8.9092518e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9112358e-09, Final residual = 4.1243393e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1278.62 s ClockTime = 2550 s fluxAdjustedLocalCo Co mean: 0.24901139 max: 0.59922138 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012994, dtInletScale=2.7021598e+15 -> dtScale=1.0012994 deltaT = 15.404343 Time = 8088.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080255308 0 0.23708285 water fraction, min, max = 0.10855462 2.4688824e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08024331 0 0.23704159 water fraction, min, max = 0.10856659 2.4732407e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999501 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080255313 0 0.23708286 water fraction, min, max = 0.10855455 2.4700627e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.9999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080243348 0 0.23704161 water fraction, min, max = 0.10856655 2.4744206e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999593 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.467978e-06, Final residual = 4.1493192e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1586052e-09, Final residual = 1.6734267e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08025534 0 0.23708294 water fraction, min, max = 0.10855459 2.4704011e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08024337 0 0.23704165 water fraction, min, max = 0.10856658 2.4704011e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080255341 0 0.23708297 water fraction, min, max = 0.10855458 2.4703485e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080243373 0 0.23704167 water fraction, min, max = 0.10856658 2.4703485e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 2.6457821e-06, Final residual = 8.9464607e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9493676e-09, Final residual = 4.1667999e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1279.71 s ClockTime = 2553 s fluxAdjustedLocalCo Co mean: 0.24896856 max: 0.59914096 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014338, dtInletScale=2.7021598e+15 -> dtScale=1.0014338 deltaT = 15.404343 Time = 8103.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080231393 0 0.23700052 water fraction, min, max = 0.10857854 2.4703485e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080219429 0 0.23695938 water fraction, min, max = 0.10859047 2.4703485e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999502 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080231397 0 0.23700054 water fraction, min, max = 0.10857847 2.4703485e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999053 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080219467 0 0.2369594 water fraction, min, max = 0.10859043 2.4703485e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999594 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4466842e-06, Final residual = 4.1407995e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1499588e-09, Final residual = 1.758734e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080231425 0 0.23700062 water fraction, min, max = 0.1085785 2.4703485e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080219489 0 0.23695944 water fraction, min, max = 0.10859047 2.4703485e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080231425 0 0.23700065 water fraction, min, max = 0.1085785 2.4703485e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080219492 0 0.23695946 water fraction, min, max = 0.10859046 2.4703485e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 2.6395149e-06, Final residual = 8.9798365e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9812484e-09, Final residual = 4.1837106e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1280.8 s ClockTime = 2555 s fluxAdjustedLocalCo Co mean: 0.24892582 max: 0.59906055 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0015682, dtInletScale=2.7021598e+15 -> dtScale=1.0015682 deltaT = 15.404343 Time = 8119.05 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 = 0.080207546 0 0.23691842 water fraction, min, max = 0.10860238 2.4703485e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080195617 0 0.23687739 water fraction, min, max = 0.10861428 2.4703485e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999503 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080207551 0 0.23691844 water fraction, min, max = 0.10860232 2.4703485e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999055 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080195654 0 0.23687741 water fraction, min, max = 0.10861425 2.4703485e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999596 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4252061e-06, Final residual = 4.1319804e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.149327e-09, Final residual = 1.72053e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080207578 0 0.23691852 water fraction, min, max = 0.10860235 2.4749016e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080195676 0 0.23687745 water fraction, min, max = 0.10861428 2.4749016e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080207579 0 0.23691854 water fraction, min, max = 0.10860235 2.4748729e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080195679 0 0.23687747 water fraction, min, max = 0.10861428 2.4748729e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 2.6331008e-06, Final residual = 9.0143981e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0241412e-09, Final residual = 4.2221883e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1281.88 s ClockTime = 2557 s fluxAdjustedLocalCo Co mean: 0.24888318 max: 0.59898015 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017026, dtInletScale=2.7021598e+15 -> dtScale=1.0017026 deltaT = 15.430676 Time = 8134.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080183748 0 0.23683647 water fraction, min, max = 0.10862618 2.4748729e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080171832 0 0.23679548 water fraction, min, max = 0.10863806 2.4748729e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999503 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080183752 0 0.23683649 water fraction, min, max = 0.10862611 2.4748729e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999055 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08017187 0 0.2367955 water fraction, min, max = 0.10863803 2.4748729e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999595 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4171841e-06, Final residual = 4.1311048e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1484415e-09, Final residual = 1.7582584e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08018378 0 0.23683657 water fraction, min, max = 0.10862615 2.4748729e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080171892 0 0.23679554 water fraction, min, max = 0.10863806 2.4748729e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08018378 0 0.23683659 water fraction, min, max = 0.10862614 2.4748729e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080171895 0 0.23679556 water fraction, min, max = 0.10863806 2.4748729e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 2.6313954e-06, Final residual = 9.0485279e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0506089e-09, Final residual = 4.2357018e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1282.98 s ClockTime = 2559 s fluxAdjustedLocalCo Co mean: 0.24926593 max: 0.59992338 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001277, dtInletScale=2.7021598e+15 -> dtScale=1.0001277 deltaT = 15.430676 Time = 8149.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080159997 0 0.23675467 water fraction, min, max = 0.10864993 2.4794444e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080148116 0 0.23671379 water fraction, min, max = 0.10866178 2.4953877e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999504 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080160002 0 0.23675469 water fraction, min, max = 0.10864986 2.5021839e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999057 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080148153 0 0.2367138 water fraction, min, max = 0.10866175 2.5181192e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999596 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3954338e-06, Final residual = 4.122505e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1390969e-09, Final residual = 1.7254401e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080160029 0 0.23675476 water fraction, min, max = 0.1086499 2.4794551e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080148175 0 0.23671384 water fraction, min, max = 0.10866178 2.4794551e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080160029 0 0.23675479 water fraction, min, max = 0.10864989 2.4794248e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080148178 0 0.23671386 water fraction, min, max = 0.10866178 2.4794248e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 2.6243987e-06, Final residual = 9.0827034e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0886877e-09, Final residual = 4.2593093e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1284.14 s ClockTime = 2561 s fluxAdjustedLocalCo Co mean: 0.24922333 max: 0.59984272 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002622, dtInletScale=2.7021598e+15 -> dtScale=1.0002622 deltaT = 15.430676 Time = 8165.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080136314 0 0.23667308 water fraction, min, max = 0.10867361 2.4794248e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080124467 0 0.23663231 water fraction, min, max = 0.10868543 2.4794248e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999506 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080136319 0 0.2366731 water fraction, min, max = 0.10867355 2.4794248e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.9999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080124505 0 0.23663233 water fraction, min, max = 0.1086854 2.4794248e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999597 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.373385e-06, Final residual = 4.1136898e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1303874e-09, Final residual = 1.667026e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080136346 0 0.23667318 water fraction, min, max = 0.10867358 2.4794248e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080124526 0 0.23663237 water fraction, min, max = 0.10868543 2.4794248e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080136346 0 0.2366732 water fraction, min, max = 0.10867358 2.4794248e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080124529 0 0.23663239 water fraction, min, max = 0.10868543 2.4794248e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 2.6176845e-06, Final residual = 9.1095783e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1120799e-09, Final residual = 4.2848598e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1285.06 s ClockTime = 2563 s fluxAdjustedLocalCo Co mean: 0.24918082 max: 0.59976207 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003967, dtInletScale=2.7021598e+15 -> dtScale=1.0003967 deltaT = 15.430676 Time = 8180.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080112699 0 0.23659172 water fraction, min, max = 0.10869723 2.4794248e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080100886 0 0.23655105 water fraction, min, max = 0.10870901 2.4794248e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999507 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080112704 0 0.23659173 water fraction, min, max = 0.10869716 2.4794248e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999062 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080100923 0 0.23655107 water fraction, min, max = 0.10870898 2.4794248e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999598 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3522881e-06, Final residual = 4.1049304e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1197048e-09, Final residual = 1.7075715e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080112731 0 0.23659181 water fraction, min, max = 0.1086972 2.4794248e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080100945 0 0.23655111 water fraction, min, max = 0.10870901 2.4794248e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080112731 0 0.23659184 water fraction, min, max = 0.10869719 2.4794248e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080100948 0 0.23655113 water fraction, min, max = 0.10870901 2.4794248e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 2.6114422e-06, Final residual = 9.137657e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1464086e-09, Final residual = 4.318865e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1286.27 s ClockTime = 2566 s fluxAdjustedLocalCo Co mean: 0.2491384 max: 0.59968144 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005312, dtInletScale=2.7021598e+15 -> dtScale=1.0005312 deltaT = 15.430676 Time = 8196.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080089152 0 0.23651056 water fraction, min, max = 0.10872078 2.4794248e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080077372 0 0.23647001 water fraction, min, max = 0.10873252 2.4794248e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999508 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080089156 0 0.23651058 water fraction, min, max = 0.10872071 2.4794248e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999065 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080077409 0 0.23647003 water fraction, min, max = 0.10873249 2.4794248e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3312363e-06, Final residual = 4.0964049e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1092883e-09, Final residual = 1.6932763e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080089183 0 0.23651066 water fraction, min, max = 0.10872075 2.4794248e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08007743 0 0.23647006 water fraction, min, max = 0.10873252 2.4794248e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080089183 0 0.23651068 water fraction, min, max = 0.10872074 2.4794248e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080077433 0 0.23647008 water fraction, min, max = 0.10873252 2.4794248e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 2.6046616e-06, Final residual = 9.1630926e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1698789e-09, Final residual = 4.3207167e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1287.2 s ClockTime = 2568 s fluxAdjustedLocalCo Co mean: 0.24909608 max: 0.59960082 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006657, dtInletScale=2.7021598e+15 -> dtScale=1.0006657 deltaT = 15.430676 Time = 8211.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080065671 0 0.23642963 water fraction, min, max = 0.10874426 2.4794248e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080053924 0 0.23638918 water fraction, min, max = 0.10875597 2.4794248e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.9999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080065675 0 0.23642965 water fraction, min, max = 0.10874419 2.4794248e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999067 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080053962 0 0.2363892 water fraction, min, max = 0.10875594 2.4794248e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999601 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3100576e-06, Final residual = 4.0878069e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0994113e-09, Final residual = 1.6670668e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080065702 0 0.23642972 water fraction, min, max = 0.10874423 2.4794248e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080053983 0 0.23638924 water fraction, min, max = 0.10875597 2.4794248e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080065702 0 0.23642975 water fraction, min, max = 0.10874422 2.4794248e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080053986 0 0.23638926 water fraction, min, max = 0.10875597 2.4794248e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 2.5984252e-06, Final residual = 9.191906e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1952121e-09, Final residual = 4.3624796e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1288.41 s ClockTime = 2570 s fluxAdjustedLocalCo Co mean: 0.24905385 max: 0.59952023 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008003, dtInletScale=2.7021598e+15 -> dtScale=1.0008003 deltaT = 15.430676 Time = 8227.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080042257 0 0.23634891 water fraction, min, max = 0.10876767 2.4794248e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080030544 0 0.23630857 water fraction, min, max = 0.10877935 2.4794248e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999511 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080042261 0 0.23634892 water fraction, min, max = 0.10876761 2.4794248e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.9999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080030581 0 0.23630858 water fraction, min, max = 0.10877932 2.4794248e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999602 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2890678e-06, Final residual = 4.0791664e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0926797e-09, Final residual = 1.7470097e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080042288 0 0.236349 water fraction, min, max = 0.10876764 2.4794248e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080030602 0 0.23630862 water fraction, min, max = 0.10877935 2.4794248e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080042288 0 0.23634903 water fraction, min, max = 0.10876764 2.4794248e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080030605 0 0.23630864 water fraction, min, max = 0.10877935 2.4794248e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.5926309e-06, Final residual = 9.2247791e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2244992e-09, Final residual = 4.4048162e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1289.35 s ClockTime = 2572 s fluxAdjustedLocalCo Co mean: 0.24901171 max: 0.59943965 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009348, dtInletScale=2.7021598e+15 -> dtScale=1.0009348 deltaT = 15.430676 Time = 8242.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080018909 0 0.2362684 water fraction, min, max = 0.10879102 2.4794248e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080007229 0 0.23622816 water fraction, min, max = 0.10880267 2.4794248e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999512 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080018913 0 0.23626842 water fraction, min, max = 0.10879095 2.4794248e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999072 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080007266 0 0.23622818 water fraction, min, max = 0.10880264 2.4794248e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999603 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.268646e-06, Final residual = 4.0707934e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0836649e-09, Final residual = 1.7951359e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08001894 0 0.23626849 water fraction, min, max = 0.10879099 2.4832971e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080007287 0 0.23622822 water fraction, min, max = 0.10880267 2.4832971e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08001894 0 0.23626852 water fraction, min, max = 0.10879098 2.4832868e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08000729 0 0.23622824 water fraction, min, max = 0.10880266 2.4832868e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.5867717e-06, Final residual = 9.2576294e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2650376e-09, Final residual = 4.4280379e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1290.28 s ClockTime = 2574 s fluxAdjustedLocalCo Co mean: 0.24896966 max: 0.59935909 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010693, dtInletScale=2.7021598e+15 -> dtScale=1.0010693 deltaT = 15.430676 Time = 8257.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079995627 0 0.2361881 water fraction, min, max = 0.1088143 2.4832868e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07998398 0 0.23614798 water fraction, min, max = 0.10882592 2.4832868e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999514 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079995631 0 0.23618812 water fraction, min, max = 0.10881424 2.4832868e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999075 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079984017 0 0.23614799 water fraction, min, max = 0.10882589 2.4832868e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999604 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2482932e-06, Final residual = 4.0625845e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0773447e-09, Final residual = 1.6894371e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079995658 0 0.2361882 water fraction, min, max = 0.10881427 2.4832868e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079984038 0 0.23614803 water fraction, min, max = 0.10882592 2.4832868e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079995658 0 0.23618822 water fraction, min, max = 0.10881427 2.4832868e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07998404 0 0.23614805 water fraction, min, max = 0.10882591 2.4832868e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.580904e-06, Final residual = 9.2831092e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2954807e-09, Final residual = 4.4585078e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1291.41 s ClockTime = 2576 s fluxAdjustedLocalCo Co mean: 0.2489277 max: 0.59927856 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012039, dtInletScale=2.7021598e+15 -> dtScale=1.0012039 deltaT = 15.430676 Time = 8273.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079972411 0 0.23610802 water fraction, min, max = 0.10883752 2.487168e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079960797 0 0.236068 water fraction, min, max = 0.1088491 2.4953807e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999515 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079972415 0 0.23610804 water fraction, min, max = 0.10883745 2.4958298e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999077 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079960833 0 0.23606801 water fraction, min, max = 0.10884907 2.5040397e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999605 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2273582e-06, Final residual = 4.054056e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0688505e-09, Final residual = 1.6445556e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079972441 0 0.23610811 water fraction, min, max = 0.10883749 2.4832868e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079960854 0 0.23606805 water fraction, min, max = 0.1088491 2.4832868e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079972442 0 0.23610814 water fraction, min, max = 0.10883748 2.4832868e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079960857 0 0.23606807 water fraction, min, max = 0.1088491 2.4832868e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.5745138e-06, Final residual = 9.3106661e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3186614e-09, Final residual = 4.4756937e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1292.65 s ClockTime = 2579 s fluxAdjustedLocalCo Co mean: 0.24888584 max: 0.59919804 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013384, dtInletScale=2.7021598e+15 -> dtScale=1.0013384 deltaT = 15.430676 Time = 8288.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07994926 0 0.23602815 water fraction, min, max = 0.10886067 2.4832868e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079937678 0 0.23598823 water fraction, min, max = 0.10887222 2.4832868e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999516 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079949264 0 0.23602816 water fraction, min, max = 0.1088606 2.4832868e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.9999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079937715 0 0.23598825 water fraction, min, max = 0.10887219 2.4832868e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999606 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2066824e-06, Final residual = 4.0457279e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0562358e-09, Final residual = 1.6956171e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07994929 0 0.23602824 water fraction, min, max = 0.10886064 2.4832868e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079937735 0 0.23598828 water fraction, min, max = 0.10887222 2.4832868e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079949291 0 0.23602826 water fraction, min, max = 0.10886063 2.4832868e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079937738 0 0.2359883 water fraction, min, max = 0.10887222 2.4832868e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.5680667e-06, Final residual = 9.342604e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3462591e-09, Final residual = 4.520561e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1293.75 s ClockTime = 2581 s fluxAdjustedLocalCo Co mean: 0.24884406 max: 0.59911756 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014729, dtInletScale=2.7021598e+15 -> dtScale=1.0014729 deltaT = 15.430676 Time = 8304.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079926174 0 0.23594848 water fraction, min, max = 0.10888376 2.4832868e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079914625 0 0.23590867 water fraction, min, max = 0.10889527 2.4832868e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999517 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079926178 0 0.2359485 water fraction, min, max = 0.10888369 2.4832868e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999082 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079914662 0 0.23590869 water fraction, min, max = 0.10889524 2.4832868e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999607 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1857567e-06, Final residual = 4.0376419e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0542548e-09, Final residual = 1.7671847e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079926204 0 0.23594857 water fraction, min, max = 0.10888372 2.4832868e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079914682 0 0.23590872 water fraction, min, max = 0.10889527 2.4832868e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079926205 0 0.2359486 water fraction, min, max = 0.10888372 2.4832868e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079914685 0 0.23590874 water fraction, min, max = 0.10889527 2.4832868e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.5617795e-06, Final residual = 9.3839524e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3903945e-09, Final residual = 4.5385503e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1294.74 s ClockTime = 2583 s fluxAdjustedLocalCo Co mean: 0.24880238 max: 0.59903709 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0016074, dtInletScale=2.7021598e+15 -> dtScale=1.0016074 deltaT = 15.430676 Time = 8319.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079903153 0 0.23586903 water fraction, min, max = 0.10890678 2.4832868e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079891636 0 0.23582932 water fraction, min, max = 0.10891826 2.4832868e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999519 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079903157 0 0.23586905 water fraction, min, max = 0.10890671 2.4832868e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999085 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079891673 0 0.23582934 water fraction, min, max = 0.10891823 2.4832868e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999608 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1654073e-06, Final residual = 4.029766e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0423131e-09, Final residual = 1.6795432e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079903183 0 0.23586912 water fraction, min, max = 0.10890675 2.4832868e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079891693 0 0.23582937 water fraction, min, max = 0.10891826 2.4832868e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079903183 0 0.23586914 water fraction, min, max = 0.10890674 2.4832868e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079891696 0 0.23582939 water fraction, min, max = 0.10891826 2.4832868e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.5552416e-06, Final residual = 9.4184498e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4231606e-09, Final residual = 4.5654478e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1295.81 s ClockTime = 2585 s fluxAdjustedLocalCo Co mean: 0.24876079 max: 0.59895666 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017419, dtInletScale=2.7021598e+15 -> dtScale=1.0017419 deltaT = 15.4577 Time = 8335.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079880176 0 0.23578971 water fraction, min, max = 0.10892975 2.4832868e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079868672 0 0.23575004 water fraction, min, max = 0.10894123 2.4832868e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999518 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07988018 0 0.23578973 water fraction, min, max = 0.10892969 2.4832868e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999084 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079868708 0 0.23575006 water fraction, min, max = 0.10894119 2.4832868e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999607 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1581058e-06, Final residual = 4.0292197e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0410208e-09, Final residual = 1.6974096e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079880206 0 0.2357898 water fraction, min, max = 0.10892972 2.4832868e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079868728 0 0.23575009 water fraction, min, max = 0.10894123 2.4832868e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079880206 0 0.23578983 water fraction, min, max = 0.10892972 2.4832868e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079868731 0 0.23575011 water fraction, min, max = 0.10894122 2.4832868e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.5543702e-06, Final residual = 9.4426997e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4478344e-09, Final residual = 4.579043e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1296.9 s ClockTime = 2587 s fluxAdjustedLocalCo Co mean: 0.2491548 max: 0.59992493 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001251, dtInletScale=2.7021598e+15 -> dtScale=1.0001251 deltaT = 15.4577 Time = 8350.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079857243 0 0.23571054 water fraction, min, max = 0.10895269 2.4832868e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079845771 0 0.23567097 water fraction, min, max = 0.10896413 2.4832868e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.9999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079857248 0 0.23571055 water fraction, min, max = 0.10895262 2.4832868e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999086 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079845807 0 0.23567099 water fraction, min, max = 0.10896409 2.4832868e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999608 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1380408e-06, Final residual = 4.0208234e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.034437e-09, Final residual = 1.6625512e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079857273 0 0.23571063 water fraction, min, max = 0.10895266 2.4872282e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079845827 0 0.23567102 water fraction, min, max = 0.10896413 2.4872282e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079857274 0 0.23571065 water fraction, min, max = 0.10895265 2.4872133e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07984583 0 0.23567104 water fraction, min, max = 0.10896412 2.4872133e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.5484305e-06, Final residual = 9.4728599e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.480898e-09, Final residual = 4.6110347e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1297.88 s ClockTime = 2589 s fluxAdjustedLocalCo Co mean: 0.24911324 max: 0.59984428 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002596, dtInletScale=2.7021598e+15 -> dtScale=1.0002596 deltaT = 15.4577 Time = 8366.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079834375 0 0.23563157 water fraction, min, max = 0.10897555 2.4872133e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079822935 0 0.2355921 water fraction, min, max = 0.10898696 2.4872133e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999521 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079834379 0 0.23563158 water fraction, min, max = 0.10897549 2.4872133e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999089 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079822971 0 0.23559212 water fraction, min, max = 0.10898693 2.4872133e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999609 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1173062e-06, Final residual = 4.0125523e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0290941e-09, Final residual = 1.6822776e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079834405 0 0.23563166 water fraction, min, max = 0.10897552 2.4872133e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07982299 0 0.23559215 water fraction, min, max = 0.10898696 2.4872133e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079834405 0 0.23563168 water fraction, min, max = 0.10897552 2.4872133e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079822993 0 0.23559217 water fraction, min, max = 0.10898696 2.4872133e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.5413568e-06, Final residual = 9.5083232e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5164642e-09, Final residual = 4.6434459e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1298.95 s ClockTime = 2591 s fluxAdjustedLocalCo Co mean: 0.24907177 max: 0.59976365 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003941, dtInletScale=2.7021598e+15 -> dtScale=1.0003941 deltaT = 15.4577 Time = 8381.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07981157 0 0.23555281 water fraction, min, max = 0.10899836 2.4911635e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079800162 0 0.23551344 water fraction, min, max = 0.10900974 2.5013528e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999522 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079811574 0 0.23555282 water fraction, min, max = 0.10899829 2.5036395e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999091 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079800198 0 0.23551346 water fraction, min, max = 0.1090097 2.5138248e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.9999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0967766e-06, Final residual = 4.0038569e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0128919e-09, Final residual = 1.7548425e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0798116 0 0.23555289 water fraction, min, max = 0.10899833 2.4911725e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079800217 0 0.23551349 water fraction, min, max = 0.10900974 2.4911725e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0798116 0 0.23555292 water fraction, min, max = 0.10899832 2.4911563e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07980022 0 0.23551351 water fraction, min, max = 0.10900973 2.4911563e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.5348412e-06, Final residual = 9.5362715e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5447043e-09, Final residual = 4.6903841e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1299.94 s ClockTime = 2593 s fluxAdjustedLocalCo Co mean: 0.24903039 max: 0.59968306 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005285, dtInletScale=2.7021598e+15 -> dtScale=1.0005285 deltaT = 15.4577 Time = 8396.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079788828 0 0.23547425 water fraction, min, max = 0.1090211 2.4951155e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079777452 0 0.23543499 water fraction, min, max = 0.10903245 2.5055681e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999523 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079788833 0 0.23547426 water fraction, min, max = 0.10902104 2.5081003e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999093 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079777488 0 0.23543501 water fraction, min, max = 0.10903241 2.5185489e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999611 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.07693e-06, Final residual = 3.9954843e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0089217e-09, Final residual = 1.7372169e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079788858 0 0.23547434 water fraction, min, max = 0.10902107 2.4911563e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079777507 0 0.23543504 water fraction, min, max = 0.10903245 2.4911563e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079788858 0 0.23547436 water fraction, min, max = 0.10902107 2.4911563e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07977751 0 0.23543506 water fraction, min, max = 0.10903244 2.4911563e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.528922e-06, Final residual = 9.5595134e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5698257e-09, Final residual = 4.7019796e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1300.92 s ClockTime = 2595 s fluxAdjustedLocalCo Co mean: 0.24898911 max: 0.5996025 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006629, dtInletScale=2.7021598e+15 -> dtScale=1.0006629 deltaT = 15.4577 Time = 8412.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07976615 0 0.2353959 water fraction, min, max = 0.10904378 2.4911563e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079754805 0 0.23535674 water fraction, min, max = 0.10905509 2.4911563e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999525 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079766154 0 0.23539591 water fraction, min, max = 0.10904371 2.4911563e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999096 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079754841 0 0.23535676 water fraction, min, max = 0.10905506 2.4911563e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999612 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0572308e-06, Final residual = 3.9871401e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0020327e-09, Final residual = 1.6893019e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079766179 0 0.23539598 water fraction, min, max = 0.10904375 2.4911563e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07975486 0 0.23535679 water fraction, min, max = 0.10905509 2.4911563e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07976618 0 0.23539601 water fraction, min, max = 0.10904374 2.4911563e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079754863 0 0.23535681 water fraction, min, max = 0.10905509 2.4911563e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.5227388e-06, Final residual = 9.5854433e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5913843e-09, Final residual = 4.7146933e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1301.94 s ClockTime = 2597 s fluxAdjustedLocalCo Co mean: 0.24894791 max: 0.59952198 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007973, dtInletScale=2.7021598e+15 -> dtScale=1.0007973 deltaT = 15.4577 Time = 8427.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079743534 0 0.23531775 water fraction, min, max = 0.10906639 2.4911563e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079732221 0 0.23527869 water fraction, min, max = 0.10907768 2.4911563e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999526 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079743539 0 0.23531776 water fraction, min, max = 0.10906633 2.4911563e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999098 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079732257 0 0.23527871 water fraction, min, max = 0.10907765 2.4911563e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999613 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0373875e-06, Final residual = 3.978653e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9904642e-09, Final residual = 1.6081335e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079743564 0 0.23531784 water fraction, min, max = 0.10906637 2.4911563e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079732276 0 0.23527874 water fraction, min, max = 0.10907768 2.4911563e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079743564 0 0.23531786 water fraction, min, max = 0.10906636 2.4911563e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079732279 0 0.23527876 water fraction, min, max = 0.10907767 2.4911563e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.5161655e-06, Final residual = 9.6229879e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6318359e-09, Final residual = 4.74957e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1302.87 s ClockTime = 2599 s fluxAdjustedLocalCo Co mean: 0.2489068 max: 0.59944149 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009317, dtInletScale=2.7021598e+15 -> dtScale=1.0009317 deltaT = 15.4577 Time = 8443.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079720981 0 0.2352398 water fraction, min, max = 0.10908895 2.4911563e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079709699 0 0.23520085 water fraction, min, max = 0.1091002 2.4911563e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999527 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079720985 0 0.23523982 water fraction, min, max = 0.10908888 2.4911563e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079709735 0 0.23520087 water fraction, min, max = 0.10910017 2.4911563e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999614 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0167149e-06, Final residual = 3.9695655e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9859686e-09, Final residual = 1.7326749e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079721011 0 0.23523989 water fraction, min, max = 0.10908892 2.4911563e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079709754 0 0.2352009 water fraction, min, max = 0.1091002 2.4911563e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079721011 0 0.23523991 water fraction, min, max = 0.10908891 2.4911563e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079709757 0 0.23520092 water fraction, min, max = 0.1091002 2.4911563e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.5097241e-06, Final residual = 9.6523506e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6602703e-09, Final residual = 4.7906955e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1303.96 s ClockTime = 2601 s fluxAdjustedLocalCo Co mean: 0.24886578 max: 0.59936104 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010661, dtInletScale=2.7021598e+15 -> dtScale=1.0010661 deltaT = 15.4577 Time = 8458.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07969849 0 0.23516206 water fraction, min, max = 0.10911144 2.4911563e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07968724 0 0.23512321 water fraction, min, max = 0.10912266 2.4911563e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999528 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079698495 0 0.23516207 water fraction, min, max = 0.10911137 2.4911563e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999103 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079687275 0 0.23512322 water fraction, min, max = 0.10912263 2.4911563e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999615 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9972269e-06, Final residual = 3.9617088e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9700933e-09, Final residual = 1.6927357e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07969852 0 0.23516215 water fraction, min, max = 0.10911141 2.4911563e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079687294 0 0.23512325 water fraction, min, max = 0.10912266 2.4911563e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07969852 0 0.23516217 water fraction, min, max = 0.1091114 2.4911563e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079687297 0 0.23512327 water fraction, min, max = 0.10912266 2.4911563e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.5036282e-06, Final residual = 9.6793944e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6851632e-09, Final residual = 4.8089725e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1305.07 s ClockTime = 2604 s fluxAdjustedLocalCo Co mean: 0.24882485 max: 0.59928064 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012004, dtInletScale=2.7021598e+15 -> dtScale=1.0012004 deltaT = 15.4577 Time = 8474.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079676062 0 0.23508452 water fraction, min, max = 0.10913387 2.4911563e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079664842 0 0.23504576 water fraction, min, max = 0.10914506 2.4911563e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.9999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079676066 0 0.23508453 water fraction, min, max = 0.1091338 2.4911563e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999105 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079664877 0 0.23504578 water fraction, min, max = 0.10914503 2.4911563e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999616 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9772037e-06, Final residual = 3.9538174e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9658147e-09, Final residual = 1.5920656e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07967609 0 0.2350846 water fraction, min, max = 0.10913384 2.495169e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079664896 0 0.23504581 water fraction, min, max = 0.10914506 2.495169e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079676091 0 0.23508463 water fraction, min, max = 0.10913383 2.4951494e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079664898 0 0.23504583 water fraction, min, max = 0.10914505 2.4951494e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.4972236e-06, Final residual = 9.7036438e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7083749e-09, Final residual = 4.8263815e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1306.12 s ClockTime = 2606 s fluxAdjustedLocalCo Co mean: 0.24878401 max: 0.59920027 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013347, dtInletScale=2.7021598e+15 -> dtScale=1.0013347 deltaT = 15.4577 Time = 8489.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079653694 0 0.23500717 water fraction, min, max = 0.10915623 2.4951494e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079642505 0 0.23496852 water fraction, min, max = 0.10916739 2.4951494e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999531 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079653698 0 0.23500719 water fraction, min, max = 0.10915617 2.4951494e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999107 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07964254 0 0.23496854 water fraction, min, max = 0.10916736 2.4951494e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999617 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.957697e-06, Final residual = 3.946068e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9580858e-09, Final residual = 1.635373e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079653723 0 0.23500726 water fraction, min, max = 0.10915621 2.4951494e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079642559 0 0.23496857 water fraction, min, max = 0.10916739 2.4951494e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079653723 0 0.23500729 water fraction, min, max = 0.1091562 2.4951494e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079642562 0 0.23496859 water fraction, min, max = 0.10916739 2.4951494e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.4910628e-06, Final residual = 9.7279546e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7323975e-09, Final residual = 4.8699688e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1307.49 s ClockTime = 2608 s fluxAdjustedLocalCo Co mean: 0.24874325 max: 0.59911994 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014689, dtInletScale=2.7021598e+15 -> dtScale=1.0014689 deltaT = 15.4577 Time = 8505.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079631388 0 0.23493003 water fraction, min, max = 0.10917854 2.4951494e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07962023 0 0.23489148 water fraction, min, max = 0.10918967 2.4951494e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999532 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079631392 0 0.23493005 water fraction, min, max = 0.10917848 2.4951494e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.9999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079620265 0 0.2348915 water fraction, min, max = 0.10918964 2.4951494e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999618 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9382737e-06, Final residual = 3.9380515e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9542551e-09, Final residual = 1.6423763e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079631417 0 0.23493012 water fraction, min, max = 0.10917851 2.4951494e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079620283 0 0.23489153 water fraction, min, max = 0.10918967 2.4951494e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079631417 0 0.23493014 water fraction, min, max = 0.10917851 2.4951494e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079620286 0 0.23489155 water fraction, min, max = 0.10918967 2.4951494e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.4850324e-06, Final residual = 9.7529284e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7533849e-09, Final residual = 4.8711516e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1308.55 s ClockTime = 2611 s fluxAdjustedLocalCo Co mean: 0.24870259 max: 0.59903965 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0016032, dtInletScale=2.7021598e+15 -> dtScale=1.0016032 deltaT = 15.4577 Time = 8520.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079609143 0 0.23485309 water fraction, min, max = 0.10920079 2.4951494e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079598016 0 0.23481463 water fraction, min, max = 0.10921188 2.4951494e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999533 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079609148 0 0.2348531 water fraction, min, max = 0.10920072 2.4951494e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999112 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07959805 0 0.23481465 water fraction, min, max = 0.10921185 2.4951494e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999619 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9189186e-06, Final residual = 3.9300715e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9478477e-09, Final residual = 1.640808e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079609172 0 0.23485317 water fraction, min, max = 0.10920076 2.4951494e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079598069 0 0.23481468 water fraction, min, max = 0.10921188 2.4951494e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079609172 0 0.2348532 water fraction, min, max = 0.10920075 2.4951494e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079598072 0 0.2348147 water fraction, min, max = 0.10921188 2.4951494e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.4791403e-06, Final residual = 9.7788682e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7797162e-09, Final residual = 4.9047617e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1309.53 s ClockTime = 2613 s fluxAdjustedLocalCo Co mean: 0.24866201 max: 0.59895941 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017373, dtInletScale=2.7021598e+15 -> dtScale=1.0017373 deltaT = 15.4577 Time = 8536.06 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 = 0.079586959 0 0.23477634 water fraction, min, max = 0.10922297 2.4951494e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079575862 0 0.23473799 water fraction, min, max = 0.10923404 2.4951494e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999535 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079586963 0 0.23477636 water fraction, min, max = 0.10922291 2.4951494e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999114 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079575897 0 0.234738 water fraction, min, max = 0.10923401 2.4951494e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.9999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8998806e-06, Final residual = 3.92216e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.930133e-09, Final residual = 1.6174005e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079586988 0 0.23477643 water fraction, min, max = 0.10922294 2.4951494e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079575915 0 0.23473803 water fraction, min, max = 0.10923404 2.4951494e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079586988 0 0.23477645 water fraction, min, max = 0.10922294 2.4951494e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079575918 0 0.23473805 water fraction, min, max = 0.10923404 2.4951494e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.4731668e-06, Final residual = 9.8101505e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8059927e-09, Final residual = 4.9120567e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1310.6 s ClockTime = 2615 s fluxAdjustedLocalCo Co mean: 0.24862152 max: 0.59887921 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0018715, dtInletScale=2.7021598e+15 -> dtScale=1.0018715 deltaT = 15.485501 Time = 8551.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079564816 0 0.23469972 water fraction, min, max = 0.10924511 2.4951494e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079553729 0 0.2346614 water fraction, min, max = 0.10925617 2.4951494e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999534 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07956482 0 0.23469974 water fraction, min, max = 0.10924505 2.4951494e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999114 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079553764 0 0.23466141 water fraction, min, max = 0.10925614 2.4951494e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.9999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8938958e-06, Final residual = 3.9222058e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9334331e-09, Final residual = 1.6343037e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079564844 0 0.23469981 water fraction, min, max = 0.10924508 2.4984016e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079553782 0 0.23466144 water fraction, min, max = 0.10925617 2.5014377e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079564845 0 0.23469983 water fraction, min, max = 0.10924508 2.4984011e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079553785 0 0.23466146 water fraction, min, max = 0.10925617 2.5014371e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.4721568e-06, Final residual = 9.8406063e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8475985e-09, Final residual = 4.9498661e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1311.77 s ClockTime = 2617 s fluxAdjustedLocalCo Co mean: 0.24902814 max: 0.59987588 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002069, dtInletScale=2.7021598e+15 -> dtScale=1.0002069 deltaT = 15.485501 Time = 8567.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079542713 0 0.23462323 water fraction, min, max = 0.10926722 2.5046893e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079531656 0 0.23458501 water fraction, min, max = 0.10927824 2.5082038e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999535 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079542717 0 0.23462325 water fraction, min, max = 0.10926715 2.5052138e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999116 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079531691 0 0.23458502 water fraction, min, max = 0.10927821 2.5087282e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999621 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8743843e-06, Final residual = 3.9143982e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9300646e-09, Final residual = 1.6239162e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079542741 0 0.23462332 water fraction, min, max = 0.10926719 2.5046965e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079531709 0 0.23458505 water fraction, min, max = 0.10927824 2.5075008e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079542741 0 0.23462334 water fraction, min, max = 0.10926718 2.5046953e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079531712 0 0.23458507 water fraction, min, max = 0.10927824 2.5074995e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.4660744e-06, Final residual = 9.8654525e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8711212e-09, Final residual = 4.9672046e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1312.8 s ClockTime = 2619 s End Finalising parallel run